# TABLE OF COMPOUNDS AND DATA. Table is organized as shown below. # The left hand character in each line indicates its purpose : # ! = Header for various Tables # * = Target Description for Table # Next Line = Numerical Data-Line for target. Data Line is : # (Name),(Density g/cm3),(Number of elements),(Atomic No.),(%),... # Next Line = Numerical Bond-Structure data for target. Bonding Line is : # (H-H)(H-C)(H-N)(H-O) (C-C)(C=C)(CðC)(C-N)(C-O)(C=O)(C-F)(C-Cl) # (NðN)(N-O)(O=O) (S-H)(S-C)(S-F) # $ = Comments on target (maximum of 8 lines / target) # *** After the above is input, the next compound starts. # *** Look at some of the examples below, and this will be clearer. #------------------------------------------------------------------------------- ! !ßßßßßß NUCLEAR PHYSICS MATERIALS ßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßß ! Density Atomic Stoichiometry ! Common Name (g/cm3) (Atoms/Molecule or Percent) !ÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍ ÍÍÍÍÍÍÍÍÍÍÍÍÍ ÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍ *Air .00125 O-23.2, N-75.5, Ar-1.3 "Air", .00125, 3, 8, 23.2, 7, 75.5, 18, 1.3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 $ *Concrete 2.34 (.15)* C-23,O-40,Si-12,Ca-12,H-10,Mg-2 "Concrete", 2.34, 6, 6, 23, 8, 40, 14, 12, 20, 12, 1, 10, 12, 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 $Concrete has a wide variation in density and composition. The above $description is for poured structural concrete with 10% moisture $content. Concrete block will have a density of about 2.05 g/cm3. $Ranges of concrete composition are : C (8-25%), O (38-60%), Si (8-18%). $Concrete composition can be analyzed cheaply by commercial laboratories. $ *Emulsion - Kodak NTA 3.057 C-1.95,N-.510,O-1.96,Ag-1,Br-.97 "Kodak-NTA", 3.057, 5, 6, 1.953, 7, .5098, 8, 1.96, 47, 1, 35, .9701 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 $Kodak NTA is a proprietary nuclear track emulsion with its $chemical details unpublished. No experimental stopping powers $are known. *Emulsion - Ilford G-5 3.828 Ag-1,Br-1,C-1.37,O-.92,N-.31 "Ilford G5", 3.828, 5, 47, 1, 35, .994, 6, 1.369, 8, .9239, 7, .3136 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 $Ilford G-5 is a proprietary nuclear track emulsion with its $chemical details unpublished. No experimental stopping powers are known. $ *Glass (Pb-Transparent) 4.8 (1.3)* O-59,Si-24,Pb-5,Na-7,K-4 "Glass-Pb", 4.8, 5, 8, 59, 14, 24, 82, 5, 11, 7, 19, 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 $There is a large variation of Lead Glass densities depending on $trade-offs of clarity, strength and shielding qualities. Nuclear $shielding densities range up to 8 g/cm3 depending on lead content. *LiF Crystal 2.635 Li-1, F-1 "LiF", 2.635, 2, 3, 1, 9, 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 $LiF crystals rapidly become damaged under ion bombardment, and $there can be up to 8% density change in the surface region. $ *NaCl Crystal 3.667 Na-1, Cl-1 "NaCl", 2.165, 2, 11, 1, 17, 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 $NaCl crystals rapidly become damaged under ion bombardment, and $there can be up to 5% density change in the surface region. $ *Paraffin 0.89 H-2, C-1 "Paraffin", 0.89, 2, 1, 2, 6, 1 0 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 $Density variation of paraffin is 0.87 - 0.91 g/cm3. $Chemical H H $Formula ³ ³ $ ÄÄÄÄ C ÄÄ C ÄÄÄÄ $ ³ ³ $ H H *Scintillator - Anthracene 1.243 H-10, C-14 "Anthracene", 1.243, 2, 1, 10, 6, 14 0 10 0 0 9 7 0 0 0 0 0 0 0 0 0 0 0 0 $Chemical C-H C-H C-H $Formula // \ // \ / \\ $ H - C C C C - H $ ³ ³ º ³ $ H - C C C C - H $ C H \\ / \\ / \ // $ 14 10 C-H C-H C-H *Scintillator - CsI 4.51 Cs-1, I-1 "CsI", 4.51, 2, 55, 1, 53, 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 $ *Scintillator - Pilot B 1.02 H-11, C-10 "PilotB", 1.02, 2, 1, 11, 6, 10 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 $ *Scintillator - KI 3.13 K-1, I-1 "KI", 3.13, 2, 19, 1, 53, 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 $ *Scintillator - NaI 3.67 Na-1, I-1 "NaI", 3.67, 2, 11, 1, 53, 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 $ *Scintillator - Stilbene 1.16 H-12, C-14 "Stilbene", 1.16, 2, 1, 12, 6, 14 0 12 0 0 8 7 0 0 0 0 0 0 0 0 0 0 0 0 $Chemical Formula H-C Í C-H H-C Í C-H $ of Stilbene / \ / \ $ H Ä C C Ä C ÍÍ C Ä C C Ä H $ C H \\ // ³ ³ \\ // $ 14 12 H-C - C-H H H H-C - C-H *Scintillator - Toluene 0.87 H-8, C-7 "Toluene", 0.87, 2, 1, 8, 6, 7 0 8 0 0 4 3 0 0 0 0 0 0 0 0 0 0 0 0 $Chemical H-C Í C-H H $Formula / \ ³ $ H Ä C C Ä C Ä H $ C H \\ // ³ $ 7 8 H-C - C-H H *Water (liquid) 1.00 H-2, O-1 "WaterLiquid", 1.0, 2, 1, 2, 8, 1 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 $Chemical Formula: H ÄÄ O ÄÄ H $ $There is about an 8% increase in the peak of the stopping power $for ions in water vapour relative to the liquid. (The peak of the $stopping occurs at an energy of about 150 keV/amu times the 2/3 $power of the ion's atomic number.) Above the peak the phase $difference begins to disappear. This calculation is for the $LIQUID phase. *Water (vapor) (gas) H-2, O-1 "WaterGas", 0.00125, 2, 1, 2, 8, 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 $Chemical Formula: H ÄÄ O ÄÄ H $ $There is about an 8% increase in the peak of the stopping power $for ions in water vapour relative to the liquid. (The peak of the $stopping occurs at an energy of about 150 keV/amu times the 2/3 $power of the ion's atomic number.) Above the peak the phase $difference begins to disappear. This calculation is for the $GAS phase. ! !ßßß COMMON IMPLANTATION COMPOUNDS ßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßß ! Density Atomic Stoichiometry ! Common Name (g/cm3) (Atoms/Molecule or Percent) !ÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍ ÍÍÍÍÍÍÍÍÍÍÍÍÍ ÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍ *GaAs Crystal 5.32 Ga-1, As-1 "GaAs", 5.32, 2, 31, 1, 33, 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 $The calculation of ion penetration of gallium arsenide materials has $been shown to be usually accurate. However, because of the high atomic $numbers of this substrate, there are significant penetration tails due $to ion channeling. Amorphous GaAs may have an increase in density $of 2% over crystalline GaAs. $ *Glass (Soda-Lime) 2.33 (.10)* O-60,Si-25,Na-10,Ca-3,Mg-1,Al-1 "Glass-SL", 2.33, 6, 8, 60, 14, 25, 11, 10, 20, 3, 12, 1, 13, 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 $Soda Lime glass density may vary from 2.4 - 2.8 g/cm3. All $calculations based on target depth will scale directly with density. $ *Glass (Boro-Silicate) 2.58 (.05)* O-60,Si-26,B-9,Na-3,Al-1 "Glass-BS", 2.58, 5, 8, 60, 14, 26, 5, 9, 11, 3, 13, 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 $Boro-Silicate glass density may vary from 2.5 - 2.8 g/cm3. All $calculations based on target depth will scale directly with density. *Glass (Pyrex) 2.23 O-65,Si-25,B-7 ,Na-2,Al-1 "Pyrex", 2.23, 5, 8, 65, 14, 25, 5, 7, 11, 2, 13, 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 $Pyrex is a trade-name of Corning Glass Co. Similar glasses made by $other companies vary in density from 2.1 - 2.5 g/cm2. *Glass (Pb-Transparent) 4.8 (1.3)* O-59,Si-24,Pb-5,Na-7,K-4 "Pyrex-Pb", 4.8, 5, 8, 59, 14, 24, 82, 5, 11, 7, 19, 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 $There is a large variation of Lead Glass densities depending on $trade-offs of clarity, strength and shielding qualities. Nuclear $shielding densities range up to 8 g/cm3 depending on lead content. $ *Photoresist - PMMA 0.95 (.13)* H-8, C-5, O-2 "PMMA", 0.95, 3, 1, 8, 6, 5, 8, 2 0 8 0 0 4 0 0 0 2 1 0 0 0 0 0 0 0 0 $ H $Chemical H H-C-H $Formula ³ ³ $Polymethyl ÄÄÄÄÄ C Ä C ÄÄÄÄÄ $Methacrylate ³ ³ H $ H C Ä O Ä C-H $ C H O º H $ 5 8 2 O *Photoresist - AZ-111 0.92 (.12)* H-8, C-5, O-2 "AZ-111", 0.92, 3, 1, 8, 6, 5, 8, 2 0 8 0 0 3 0 0 0 1 1 0 0 0 0 0 0 0 0 $ *Si3N4 3.44 N-4, Si-3 "Si3N4", 3.44, 2, 14, 3, 7, 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 $Silicon nitride density will will vary up to 4% depending on $fabrication. The nitrogen content may vary up to 5% from $stoichiometry. *SiO2 (quartz) 2.32 O-2, Si-1 "SiO2", 2.32, 2, 8, 2, 14, 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 $The density of SiO2 may vary from 2.3 - 2.5 g/cm3 depending on the $method of preparation. Under ion bombardment, the surface density $will change towards an equilibrium value of about 2.37. *Superconductor YBaCuO (123) 6.54 Y-1, Ba-2, Cu-3, O-7 "YBaCuO", 6.54, 4, 39, 1, 56, 2, 29, 3, 8, 7 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 $ *Supercond. TlCaBaCu (2223) 7.0 ?? Tl-2, Ca-2, Ba-3, Cu-2 "HiTc-2232", 7.0, 4, 81, 2, 20, 2, 56, 3, 29, 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 $At the time of this compilation, the density of TlCaBaCu was only $approximately known (5/88). *Supercond. BiSrCaCuO (2212) 6.54 Bi-2, Sr-2, Ca-1, Cu-2 "HiTc-2212", 6.54, 4, 83, 2, 38, 2, 20, 1, 29, 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 $Please note that OXYGEN is missing, which shouldn't affect the $stopping and range significantly (4 atom limit to TRIM) [2/92]. *Water 1.00 H-2, O-1 "Water", 1.0, 2, 1, 2, 8, 1 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 $Chemical Formula: H ÄÄ O ÄÄ H $There is about an 8% increase in the peak of the stopping power $for ions in water vapour than for water liquid. The peak of the $stopping occurs at an energy of about 150 keV/amu times the 2/3 $power of the ion's atomic number. Above this energy the phase $difference begins to disappear. The above calculation is for $the liquid phase. ! !ßßßß COMMON TARGET MATERIALS ßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßß ! Density Atomic Stoichiometry ! Common Name (g/cm3) (Atoms/Molecule or Percent) !ÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍ ÍÍÍÍÍÍÍÍÍÍÍÍÍ ÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍ *Aluminum Oxide (alpha) 3.980 Al-2, O-3 "Al2O3", 3.980,2,13,2,8,3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 $The density of aluminum oxide will vary by 5% according to the $method of preparation. *Bakelite 1.45 (.15)* H-9, C-9, O-1 "Bakelite", 1.45, 3, 1, 9, 6, 9, 8, 1 0 8 0 1 7.5 3 0 0 1 0 0 0 0 0 0 0 0 0 $Chemical H - C ÄÄ C - CH ÄÄÄÄÄÄ $Formula // \\ 2 $ ÄÄÄÄÄÄ CH ÄÄ C C ÄÄ O ÄÄ H $ 2 \ / $ C H O H - C ÍÍ C - CH ÄÄÄÄÄÄ $ 9 9 2 $Bakelite density varies considerably because of "fillers". *Bone, Human 1.85 (.15)* H-6.4,C-2.3,O-2.56,P-.23,Ca-.37 "Bone", 1.85, 5, 1, 6.349, 6, 2.314, 8, 2.56, 15, .226, 20, .367 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 $ *Delrin 1.42 H-2, C-1, O-1 "Delrin", 1.42, 3, 1, 2, 6, 1, 8, 1 0 2 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 $Chemical H $Formula ³ $ ÄÄÄÄ C ÄÄ O ÄÄÄÄ $ CH O ³ $ 2 H *Lexan,Makrofol,Polycarbonate 1.20 H-14, C-16, O-3 "Lexan", 1.2, 3, 1, 14, 6, 16, 8, 3 0 14 0 0 10 6 0 0 4 1 0 0 0 0 0 0 0 0 $ H $Chemical H-C - C-H H-C-H H-C - C-H O $Formula // \\ ³ // \\ º $ ÄÄÄ O Ä C C ÄÄ C ÄÄ C C - O - C ÄÄÄ $ C H 0 \ / ³ \ / $ 16 14 3 H-C Í C-H H-C-H H-C Í C-H $ H $The density variation is very narrow, from 1.19 - 1.22 g/cm3. *Lucite 1.20 H-8, C-5, O-2 "Lucite", 1.20, 3, 1, 8, 6, 5, 8, 2 0 8 0 0 4 0 0 0 2 1 0 0 0 0 0 0 0 0 $Chemical H CH $Formula ³ ³ 3 $ ÄÄÄÄÄ C ÄÄ C ÄÄÄÄÄ $ ³ ³ $ H C Ä O Ä CH $ C H O º 3 $ 5 8 2 O *Mylar, Melinex 1.397 H-8, C-10, O-4 "Mylar", 1.397, 3, 1, 8, 6, 10, 8, 4 0 8 0 0 6 3 0 0 4 2 0 0 0 0 0 0 0 0 $Chemical Formula : H-C Í C-H H H $ / \ ³ ³ $ ÄÄÄÄ O Ä C Ä C C Ä C Ä O Ä C Ä C ÄÄÄÄÄÄÄ $ º \\ // º ³ ³ $ C H 0 O H-C - C-H O H H $ 10 8 4 *Muscle Tissue 1.00 H-10.1, C-1, N-.25, O-4.56 "Muscle", 1.0, 4, 1, 10.1, 6, 1, 7, .25, 8, 4.56 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 $ *Nylon - 6 and Nylon 6,6 1.13 H-11, C-6, N-1, O-1 "Nylon", 1.13, 4, 1, 11, 6, 6, 7, 1, 8, 1 0 10 1 0 5 0 0 2 0 1 0 0 0 0 0 0 0 0 $Chemical H H H H H O H $Formula ³ ³ ³ ³ ³ º ³ $of ÄÄÄÄ C Ä C Ä C Ä C Ä C Ä C Ä N ÄÄÄÄÄ $Nylon-6 ³ ³ ³ ³ ³ $ H H H H H $C H O N $ 6 11 (Nylon - 6,6 is similar) *Paraffin 0.89 H-2, C-1 "Paraffin", 0.89, 2, 1, 2, 6, 1 0 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 $Density variation of paraffin is 0.87 - 0.91 g/cm3. $Chemical H $Formula ³ $ ÄÄÄÄÄ C ÄÄÄÄÄ $ C H ³ $ 2 H *Plexiglas, Acrylic 1.17 H-6, C-4, O-2 "Plexiglas", 1.17, 3, 1, 6, 6, 4, 8, 2 0 6 0 0 3 0 0 0 2 1 0 0 0 0 0 0 0 0 $Chemical H H $Formula ³ ³ $ ÄÄÄÄÄ C Ä C ÄÄÄÄÄ $ ³ ³ $ H C Ä O Ä CH $ C H O º 3 $ 6 4 2 O $Density variation is very narrow: 1.14-1.19 g/cm3. *Teflon 2.20 C-2, F-4 "Teflon", 2.20, 2, 6, 2, 9, 4 0 0 0 0 2 0 0 0 0 0 4 0 0 0 0 0 0 0 $Chemical F F $Formula ³ ³ $ ÄÄÄÄ C ÄÄ C ÄÄÄÄ $ ³ ³ $ F F ! !ßßßß PLASTICS / POLYMERS ßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßß ! Density Atomic Stoichiometry ! Technical Name Common Name (g/cm3) (Atomic Percent) !ÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍ ÍÍÍÍÍÍÍÍÍÍÍÍÍ ÍÍÍÍÍÍÍÍÍ ÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍ *Bakelite Bakelite 1.45 (.24)* H-9, C-9, O-1 "Bakelite", 1.45, 3, 1, 9, 6, 9, 8, 1 0 8 0 1 7.5 3 0 0 1 0 0 0 0 0 0 0 0 0 $Chemical H - C ÄÄ C - CH ÄÄÄÄÄÄ $Formula // \\ 2 $ ÄÄÄÄÄÄ CH ÄÄ C C ÄÄ O ÄÄ H $ 2 \ / $ C H O H - C ÍÍ C - CH ÄÄÄÄÄÄ $ 9 9 2 $Bakelite density varies considerably because of "fillers". *Epoxy (cast) Epoxy 1.18 (.07)* H-19, C-18, O-3 "Epoxy", 1.18, 3, 1, 19, 6, 18, 8, 3 0 19 0 0 12 6 0 0 5 0 0 0 0 0 0 0 0 0 $Chemical H-C - C-H CH3 H-C - C-H H H H $Formula // \\ ³ // \\ ³ ³ ³ $ ÄÄÄÄÄ O Ä C C ÄÄ C ÄÄ C C - O - C - C - C ÄÄÄ $ C H 0 \ / ³ \ / ³ ³ ³ $ 18 19 3 H-C Í C-H CH3 H-C Í C-H H O H $If epoxy has silica filler, density will be in range of 1.6 - 2.0 g/cm3. *Epoxy (molded) Epoxy 1.85 (.15)* H-19, C-18, O-3 "Epoxy", 1.85, 3, 1, 19, 6, 18, 8, 3 0 19 0 0 12 6 0 0 5 0 0 0 0 0 0 0 0 0 $Chemical H-C - C-H CH3 H-C - C-H H H H $Formula // \\ ³ // \\ ³ ³ ³ $ ÄÄÄÄÄ O Ä C C ÄÄ C ÄÄ C C - O - C - C - C ÄÄÄ $ C H 0 \ / ³ \ / ³ ³ ³ $ 18 19 3 H-C Í C-H CH3 H-C Í C-H H O H $Molded epoxy usually has fillers of glass fiber (1.8 - 2.0 g/cm3) or of $mineral fiber (1.6 - 2.06 g/cm3). *Formvar PMMA 1.31 H-8, C-5, O-2 "Formvar", 1.31, 3, 1, 8, 6, 5, 8, 2 0 8 0 0 4 0 0 0 2 1 0 0 0 0 0 0 0 0 $ H $Chemical H H-C-H $Formula ³ ³ $Polymethyl ÄÄÄÄÄ C Ä C ÄÄÄÄÄ $Methacrylate ³ ³ H $ H C Ä O Ä C-H $ C H O º H $ 5 8 2 O *Polycarbonate Lexan,Makrofol 1.20 H-14, C-16, O-3 "Lexan", 1.2, 3, 1, 14, 6, 16, 8, 3 0 14 0 0 10 6 0 0 4 1 0 0 0 0 0 0 0 0 $ H $Chemical H-C - C-H H-C-H H-C - C-H O $Formula // \\ ³ // \\ º $ ÄÄÄ O Ä C C ÄÄ C ÄÄ C C - O - C ÄÄÄ $ C H 0 \ / ³ \ / $ 16 14 3 H-C Í C-H H-C-H H-C Í C-H $ H $The density variation is very narrow, from 1.19 - 1.22 g/cm3. *Polychloro-p-xylylene Paralene-C 1.289 H-7, C-8, Cl-1 "ParaleneC", 1.289, 3, 1, 7, 6, 8, 17, 1 0 7 0 0 6 3 0 0 0 0 0 1 0 0 0 0 0 0 $Chemical H H-C = C-H Cl $Formula ³ / \ ³ $ ÄÄÄÄ C Ä C C Ä C ÄÄÄÄÄ $ C H Cl ³ \\ // ³ $ 8 7 H H-C - C-H H *Poly-p-xylylene Paralene-N 1.11 H-8, C-8 "ParaleneN", 1.11, 2, 1, 8, 6, 8 0 8 0 0 6 3 0 0 0 0 0 0 0 0 0 0 0 0 $Chemical H H-C - C-H H $Formula ³ // \\ ³ $ ÄÄÄÄÄ C Ä C C Ä C ÄÄÄÄÄ $ C H ³ \ / ³ $ 8 8 H H-C Í C-H H $ *Plexiglas Acrylic 1.17 H-6, C-4, O-2 "Plexiglas", 1.17, 3, 1, 6, 6, 4, 8, 2 0 6 0 0 3 0 0 0 2 1 0 0 0 0 0 0 0 0 $Chemical H H $Formula ³ ³ $ ÄÄÄÄÄ C Ä C ÄÄÄÄÄ $ ³ ³ $ H C Ä O Ä CH $ C H O º 3 $ 6 4 2 O $Density variation is very narrow: 1.14-1.19 g/cm3. *Polyethylene Marlex 0.93 (.03)* H-4, C-2 "Polyethylene", 0.93, 2, 1, 4, 6, 2 0 4 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 $Density variation of polyethylene is 0.91 - 1.05 g/cm3. "Low" density is $ 0.920, "medium" is .93, and "high" is .95. Special polyethelene is made $for nuclear shielding, and this has loaded densities up to 1.08. $Chemical H H $Formula : ³ ³ $ ³C H ³ ÄÄÄÄ C ÄÄ C ÄÄÄÄ $ ³ 2 4³n ³ ³ $ H H *Polyethylene Terephthalate Mylar, Melinex 1.397 H-8, C-10, O-4 "Mylar", 1.397, 3, 1, 8, 6, 10, 8, 4 0 8 0 0 6 3 0 0 4 2 0 0 0 0 0 0 0 0 $Chemical H-C = C-H H H $Formula / \ ³ ³ $ ÄÄÄÄ O Ä C Ä C C Ä C Ä O Ä C Ä C ÄÄÄÄÄÄÄ $ º \\ // º ³ ³ $ C H 0 O H-C - C-H O H H $ 10 8 4 *Polymethyl Methacrylate Lucite 1.20 H-8, C-5, O-2 "Lucite", 1.20, 3, 1, 8, 6, 5, 8, 2 0 8 0 0 4 0 0 0 2 1 0 0 0 0 0 0 0 0 $ H $Chemical H H-C-H $Formula ³ ³ $Polymethyl ÄÄÄÄÄ C ÄÄÄ C ÄÄÄÄÄ $Methacrylate ³ ³ H $ H C Ä O Ä C-H $ C H O º H $ 5 8 2 O *Polymethyl Methacrylate PMMA Photoresist 0.95 (.13)* H-8, C-5, O-2 "PMMA", 0.95, 3, 1, 8, 6, 5, 8, 2 0 8 0 0 4 0 0 0 2 1 0 0 0 0 0 0 0 0 $ H $Chemical H H-C-H $Formula ³ ³ $Polymethyl ÄÄÄÄÄ C Ä C ÄÄÄÄÄ $Methacrylate ³ ³ H $ H C Ä O Ä C-H $ C H O º H $ 5 8 2 O *Polypropylene Polypropylene 0.90 H-6, C-3 "Polypropylene", 0.90, 2, 1, 6, 6, 3 0 6 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 $Chemical H H $Formula ³ ³ $ ÄÄÄÄÄ C ÄÄÄ C ÄÄÄÄÄ $ ³C H ³ ³ ³ $ ³ 3 6 ³n H H-C-H $ ³ $ H *Polypyromellitimide Polyimide, Kapton 1.43 (.10)* H-10, C-22,N-2,O-5 "Polyimid", 1.43, 4, 1, 10, 6, 22, 7, 2, 8, 5 0 10 0 0 13 9 0 6 2 4 0 0 0 0 0 0 0 0 $Chemical O Í C H-C C Í O $Formula / \ // \ / \ H-C - C-H H-C - C-H $ / \C C \ // \\ // \\ $ ÄÄÄÄ N ³ º N - C C - O - C C ÄÄÄÄ $ \ /C C / \ / \ / $ C H N O \ / \\ / \ / H-C Í C-H H-C Í C-H $ 22 10 2 5 O Í C H-C C Í O *Polystyrene Polystyrene 1.06 H-8, C-8 "Polystyrene", 1.06, 2, 1, 8, 6, 8 0 8 0 0 6 3 0 0 0 0 0 0 0 0 0 0 0 0 $Chemical H-C Í C-H ³ $Formula / \ ³ $ H Ä C C ÄÄ C Ä H $ ³C H ³ \\ // ³ $ ³ 8 8³n C - C H-C-H $ ³ ³ ³ $ H H ³ $The variation in density ranges from 0.98 to 1.075 g/cm3. *Polyvinylchloride Rigid PVC 1.68 H-3, C-2, Cl-1 "PVC", 1.68, 3, 1, 3, 6, 2, 17, 1 0 3 0 0 2 0 0 0 0 0 0 1 0 0 0 0 0 0 $Chemical Cl H $Formula ³ ³ $ ÄÄÄÄ C ÄÄ C ÄÄÄÄ $ C H Cl CH ³ ³ $ 2 H H $ $There may be a large density variation depending on fabrication. *Vinylidene Chloride Saran foil 1.69 H-2, C-2, Cl-2 "Saran", 1.69, 3, 1, 2, 6, 2, 17, 2 0 2 0 0 2 0 0 0 0 0 0 2 0 0 0 0 0 0 $Chemical Cl H $Formula ³ ³ $ ÄÄÄÄ C ÄÄ C ÄÄÄÄ $ C Cl C H ³ ³ $ 2 2 Cl H ! !ßßßßßßßß METAL ALLOYS ßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßß ! Density Atomic Stoichiometry ! Common Name (g/cm3) (Atoms/Molecule or Percent) !ÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍ ÍÍÍÍÍÍÍÍÍÍÍÍÍ ÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍ *Beryllium-Copper 8.27 Be-1.9, Cu-98.1 "BeCu", 8.27, 2, 4, 1.9, 29, 98.1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 $ *Brass (typical) 8.52 Cu-62, Zn-35, Pb-3 "Brass", 8.52, 3, 29, 62, 30, 35, 82, 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 $Brass can have a wide variation of Cu/Zn content. Pb is not $always present. *Bronze (typical) 8.82 Cu-89, Zn-9, Pb-2 "Bronze", 8.82, 3, 29, 89, 30, 9, 82, 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 $Bronze can have a wide variation of Cu/Zn content. *Inconel-600 8.43 Cr-15, Fe-9, Ni-76 "Inconel", 8.43, 3, 24, 15, 26, 9, 28, 76 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 $ *Monel-400 8.85 Mn-1, Fe-2, Ni-66, Cu-31 "Monel", 8.85, 4, 25, 1, 26, 2, 28, 66, 29, 31 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 $ *Stainless-Steel (typical) 8.0 Cr-8, Fe-74, Ni-18 "StainlessSteel", 8.00, 3, 24, 8, 26, 74, 28, 18 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 $Stainless-Steel is produced with Cr content ranging from $4 - 19 Atomic Percent, and with C content from 0 - 4 percent. $ ! !ßßßßßßß LIQUIDS / GASES ßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßß ! Density Atomic Stoichiometry ! Common Name (g/cm3) (Atoms/Molecule or Percent) !ÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍ ÍÍÍÍÍÍÍÍÍÍÍÍÍ ÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍ *Acetaldehyde 0.7834 H-4, C-2, O-1 "Acetaldehyde", 0.7834, 3, 1, 4, 6, 2, 8, 1 0 4 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 $Chemical H $Formula \ $ H ÄÄ C ÄÄ C ÄÄ H $ C H O / º $ 2 4 H O *Acetic Acid 1.0492 H-4, C-2, O-2 "AceticAcid", 1.0492, 3, 1, 4, 6, 2, 8, 2 0 3 0 1 1 0 0 0 1 1 0 0 0 0 0 0 0 0 $Chemical H $Formula ³ $ H ÄÄ C ÄÄ C ÄÄ O ÄÄ H $ CH -CO-OH ³ º $ 3 H O *Acetone 0.7678 H-6, C-3, O-1 "Acetone", 0.7678, 3, 1, 6, 6, 3, 8, 1 0 6 0 0 2 0 0 0 0 1 0 0 0 0 0 0 0 0 $Chemical H H $Formula \ / $ H ÄÄ C ÄÄ C ÄÄ C ÄÄ H $ C H O / º \ $ 3 6 H O H *Acetylene (gas) H-2, C-2 "Acetylene", 0.00125, 2, 1, 2, 6, 2 0 2 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 $Chemical $Formula H ÄÄ C ðð C ÄÄ H $ C H $ 2 2 *Alcohol-Methyl (Methanol) 0.7914 H-4, C-1, O-1 "Alcohol-Methyl", 0.7914, 3, 1, 4, 6, 1, 8, 1 0 3 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 $Chemical H $Formula ³ $ H ÄÄ C ÄÄ O ÄÄ H $ C H O H ³ $ 3 H *Alcohol-Ethyl (Ethanol) 0.7893 H-6, C-2, O-1 "Alcohol-Ethyl", 0.7893, 3, 1, 6, 6, 2, 8, 1 0 5 0 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 $Chemical H H $Formula ³ ³ $ H ÄÄ C ÄÄ C ÄÄ O ÄÄ H $ C H O H ³ ³ $ 2 5 H H *Alcohol-Propyl (Propanol) 0.8035 H-8, C-3, O-1 "Alcohol-P", 0.8035, 3, 1, 8, 6, 3, 8, 1 0 7 0 1 2 0 0 0 1 0 0 0 0 0 0 0 0 0 $Chemical H H H $Formula ³ ³ ³ $ H ÄÄ C ÄÄ C ÄÄ C ÄÄ O ÄÄ H $ C H O H ³ ³ ³ $ 3 7 H H H *Alcohol-Undecanol 0.8298 H-24, C-11, O-1 "Alcohol-Undecanol", 0.8298, 3, 1, 24, 6, 11, 8, 1 0 23 0 1 10 0 0 0 1 0 0 0 0 0 0 0 0 0 $Chemical H ÚÄÄÄÄÄÄÄÄÄÄÄ¿ H $Formula ³ ³ Nine more ³ ³ $ H ÄÄ C ÄÄ ³ CH go here³ ÄÄ C ÄÄ O ÄÄ H $ C H O H ³ ³ 2 ³ ³ $ 11 23 H ÀÄÄÄÄÄÄÄÄÄÄÄÙ H *Allene (Propadiene) (gas) H-4, C-3 "Allene", 0.00125, 2, 1, 4, 6, 3 0 4 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 $Chemical H H $Formula \ / $ C ÍÍ C ÍÍ C $ C H / \ $ 3 4 H H *Ammonia (gas) H-3, N-1 "Ammonia", .00125, 2, 1, 3, 7, 1 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 $Chemical H $Formula : N H ³ $ 3 H ÄÄ N ÄÄ H *Aniline 1.026 H-7, C-6, N-1 "Aniline", 1.026, 3, 1, 7, 6, 6, 7, 1 0 5 2 0 3 3 0 1 0 0 0 0 0 0 0 0 0 0 $Chemical H-C Ä C-H H $Formula // \\ / $ H - C C - N $ C H N \ / \ $ 6 7 H-C Í C-H H *Benzene 0.87865 H-6, C-6 "Benzene", 0.87865, 2, 1, 6, 6, 6 0 6 0 0 3 3 0 0 0 0 0 0 0 0 0 0 0 0 $Chemical H-C Ä C-H $Formula // \\ $ H - C C - H $ C H \ / $ 6 6 H-C Í C-H *Bicylo[2,2,1]-Hepta-2,5diene 0.9064 H-8, C-7 "Bicylo221", 0.9064, 2, 1, 8, 6, 7 0 8 0 0 6 2 0 0 0 0 0 0 0 0 0 0 0 0 $Chemical $Formula H - C ÍÍÍÍÍÍÍ C - H $ ³ ³ $ C H ³ H ³ $ 7 8 H - C ÄÄ C ÄÄ C - H $ ³ H ³ $ ³ ³ $ H - C ÍÍÍÍÍÍÍ C - H *Butane (gas) H-10, C-4 "Butane", 0.00125, 2, 1, 10, 6, 4 0 10 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 $Chemical H H H H $Formula ³ ³ ³ ³ $ H ÄÄÄ C ÄÄ C ÄÄ C ÄÄ C ÄÄÄ H $ C H ³ ³ ³ ³ $ 4 10 H H H H *1,3-Butadiene (gas) H-6, C-4 "13Butadiene", 0.00125, 2, 1, 6, 6, 4 0 6 0 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 $Chemical H H $Formula \ / $ C ÍÍ C ÄÄ C ÍÍ C $ C H / ³ ³ \ $ 4 6 H H H H $ *2-Butanone 0.8054 H-8, C-4, O-1 "2Butanone", 0.8054 , 3, 1, 8, 6, 4, 8, 1 0 8 0 0 3 0 0 0 0 1 0 0 0 0 0 0 0 0 $Chemical H H O H $Formula ³ ³ º ³ $ H ÄÄÄ C ÄÄ C ÄÄ C ÄÄ C ÄÄÄ H $ C H O ³ ³ ³ $ 4 8 H H H ! !ßßßßßßß LIQUIDS / GASES ßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßß ! Density Atomic Stoichiometry ! Common Name (g/cm3) (Atoms/Molecule or Percent) !ÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍ ÍÍÍÍÍÍÍÍÍÍÍÍÍ ÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍ *Butyraldehyde, Butanal 0.8170 H-8, C-4, O-1 "Butyraldehyde", 0.8170, 3, 1, 8, 6, 4, 8, 1 0 8 0 0 3 0 0 0 0 1 0 0 0 0 0 0 0 0 $Chemical H H H O $Formula ³ ³ ³ º $ H ÄÄ C ÄÄ C ÄÄ C ÄÄ C ÄÄ H $ C H O ³ ³ ³ $ 4 8 H H H *Carbon Dioxide (gas) C-1, O-2 "CarbonDioxide", 0.00125, 2, 6, 1, 8, 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 $Chemical $Formula O ÍÍ C ÍÍ O $ *Carbon Tetrachloride 1.5940 C-1, Cl-4 "Carbon Tetrachloride", 1.5940 , 2, 6, 1, 17, 4 0 0 0 0 0 0 0 0 0 0 0 4 0 0 0 0 0 0 $Chemical Formula $ Cl $ ³ $ C Cl Cl ÄÄ C ÄÄ Cl $ 4 ³ $ Cl *Carbon Tetrafluoride (gas) C-1, F-4 "Carbon Tetrafluoride", 0.00125, 2, 6, 1, 9, 4 0 0 0 0 0 0 0 0 0 0 4 0 0 0 0 0 0 0 $Chemical Formula $ F $ ³ $ C F F ÄÄ C ÄÄ F $ 4 ³ $ F *1-Chlorobutane 0.8862 H-9, C-4, Cl-1 "1Chlorobutane", 0.8862 , 3, 1, 9, 6, 4, 17, 1 0 9 0 0 3 0 0 0 0 0 0 1 0 0 0 0 0 0 $Chemical H H H H $Formula ³ ³ ³ ³ $ Cl ÄÄÄ C ÄÄ C ÄÄ C ÄÄ C ÄÄÄ H $ C H Cl ³ ³ ³ ³ $ 4 9 H H H H *1-ChloroHexadecane 0.8652 H-33, C-16, Cl-1 "1ChloroHexadecane", 0.8652 , 3, 1, 33, 6, 16, 17, 1 0 33 0 0 15 0 0 0 0 0 0 1 0 0 0 0 0 0 $Chemical H ÚÄÄÄÄÄÄÄÄÄ¿ H $Formula ³ ³ 14 more ³ ³ $ Cl ÄÄÄ C ÄÄ ³ CH ³ ÄÄ C ÄÄÄ H $ C H Cl ³ ³ 2 ³ ³ $ 16 33 H ÀÄÄÄÄÄÄÄÄÄÙ H *1-ChloroHexane 0.8785 H-13, C-6, Cl-1 "1ChloroHexane", 0.8785 , 3, 1, 13, 6, 6, 17, 1 0 13 0 0 5 0 0 0 0 0 0 1 0 0 0 0 0 0 $Chemical H ÚÄÄÄÄÄÄÄÄÄ¿ H $Formula ³ ³ 4 more ³ ³ $ Cl ÄÄÄ C ÄÄ ³ CH ³ ÄÄ C ÄÄÄ H $ C H Cl ³ ³ 2 ³ ³ $ 6 13 H ÀÄÄÄÄÄÄÄÄÄÙ H *2-Chloro-2-Methylpropane 0.8420 H-9, C-4, Cl-1 "2Chloro2Methylpropane", 0.8420 , 3, 1, 9, 6, 4, 17, 1 0 9 0 0 3 0 0 0 0 0 0 1 0 0 0 0 0 0 $Chemical H Cl H $Formula ³ ³ ³ $ H ÄÄÄ C ÄÄ C ÄÄ C ÄÄÄ H $ C H Cl ³ ³ ³ $ 4 9 H CH H $ 3 *1-ChloroPropane 0.8909 H-7, C-3, Cl-1 "1ChloroPropane", 0.8909 , 3, 1, 7, 6, 3, 17, 1 0 7 0 0 2 0 0 0 0 0 0 1 0 0 0 0 0 0 $Chemical H H H $Formula ³ ³ ³ $ Cl ÄÄÄ C ÄÄ C ÄÄ C ÄÄÄ H $ C H Cl ³ ³ ³ $ 3 7 H H H *Cyclobutane (gas) H-8, C-4 "Cyclobutane", 0.00125, 2, 1, 8, 6, 4 0 8 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 $Chemical H H $Formula ³ ³ $ H ÄÄÄ C ÄÄÄÄ C ÄÄÄ H $ C H ³ ³ $ 4 8 H ÄÄÄ C ÄÄÄÄ C ÄÄÄ H $ ³ ³ $ H H *1,3,5 - Cyclo-Heptatriene 0.8875 H-8, C-7 "135CycloHeptatriene", 0.8875, 2, 1, 8, 6, 7 0 8 0 0 4 3 0 0 0 0 0 0 0 0 0 0 0 0 $ H H $ \ / $Chemical H-C ÄÄÄ C ÄÄÄ C-H $Formula º º $ H-C C-H $ C H \ / $ 7 8 H-C ÍÍÍÍ C-H *1,3-Cyclohexadiene 0.8405 H-8, C-6 "13Cyclohexadiene", 0.8405, 2, 1, 8, 6, 6 0 8 0 0 4 2 0 0 0 0 0 0 0 0 0 0 0 0 $ H H $Chemical H-C - C $Formula / \\ $ H-C-H C-H $ C H \ / $ 6 8 H-C Í C-H *Cyclohexane 0.77855 H-12, C-6 "Cyclohexane", 0.77855, 2, 1, 12, 6, 6 0 12 0 0 6 0 0 0 0 0 0 0 0 0 0 0 0 0 $ H H $Chemical H-C Ä C-H $Formula / \ $ H-C-H H-C-H $ C H \ / $ 6 12 H-C - C-H $ H H *Cyclohexanone 0.9478 H-10, C-6, O-1 "Cyclohexanone", 0.9478 , 3, 1, 10, 6, 6, 8, 1 0 10 0 0 6 0 0 0 0 1 0 0 0 0 0 0 0 0 $ H H $Chemical H-C Ä C-H $Formula / \ $ O Í C H-C-H $ C H O \ / $ 6 10 H-C - C-H $ H H *Cyclohexene 0.8102 H-10, C-6 "Cyclohexene", 0.8102, 2, 1, 10, 6, 6 0 10 0 0 5 1 0 0 0 0 0 0 0 0 0 0 0 0 $ H H $Chemical H-C Ä C-H $Formula / \ $ H-C-H H-C-H $ C H \ / $ 6 10 H-C Í C-H *Cyclooctane 0.8349 H-16, C-8 "Cyclooctane", 0.8349, 2, 1, 16, 6, 8 0 16 0 0 8 0 0 0 0 0 0 0 0 0 0 0 0 0 $Chemical ÚÄÄÄ CH ÄÄÄ CH ÄÄÄ¿ $Formula ³ 2 2 ³ $ CH CH $ C H ³ 2 ³ 2 $ 8 16 CH CH $ ³ 2 ³ 2 $ ÀÄÄÄ CH ÄÄÄ CH ÄÄÙ $ 2 2 ! !ßßßßßßß LIQUIDS / GASES ßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßß ! Density Atomic Stoichiometry ! Common Name (g/cm3) (Atoms/Molecule or Percent) !ÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍ ÍÍÍÍÍÍÍÍÍÍÍÍÍ ÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍ *Cyclooctene 0.8472 H-14, C-8 "Cyclooctene", 0.8472, 2, 1, 14, 6, 8 0 14 0 0 7 1 0 0 0 0 0 0 0 0 0 0 0 0 $Chemical ÚÄÄÄ CH ÄÄÄ CH ÄÄÄ¿ $Formula ³ 2 2 ³ $ H ÄÄ C CH $ C H º ³ 2 $ 8 14 H ÄÄ C CH $ ³ ³ 2 $ ÀÄÄÄ CH ÄÄÄ CH ÄÄÙ $ 2 2 *Cyclopentane 0.7457 H-10, C-5 "Cyclopentane", 0.7457, 2, 1, 10, 6, 5 0 10 0 0 5 0 0 0 0 0 0 0 0 0 0 0 0 0 $Chemical H H $Formula H C ÄÄ C $ ³ H \ H $ C H ³ C $ 5 10 ³ H / H $ H C ÄÄ C $ H H *Cyclopentene 0.7720 H-8, C-5 "Cyclopentene", 0.7720, 2, 1, 8, 6, 5 0 8 0 0 4 1 0 0 0 0 0 0 0 0 0 0 0 0 $Chemical H $Formula H - C ÄÄ C $ º H \ H $ C H º C $ 5 8 º H / H $ H - C ÄÄ C $ H *Cyclopropane (gas) H-6, C-3 "Cyclopropane", 0.00125, 2, 1, 6, 6, 3 0 6 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 $ H H $ ³ ³ $Chemical H ÄÄÄ C ÄÄÄ C ÄÄÄ H $Formula \ / $ C $ C H / \ $ 3 6 H H *Cyclopropene (gas) H-4, C-3 "Cyclopropene", 0.00125, 2, 1, 4, 6, 3 0 4 0 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 $Chemical H ÄÄÄ C ÍÍÍ C ÄÄÄ H $Formula \ / $ C $ C H / \ $ 3 4 H H *n-Decane 0.7300 H-22, C-10 "nDecane", .7300 , 2, 1, 22, 6, 10 0 22 0 0 9 0 0 0 0 0 0 0 0 0 0 0 0 0 $Chemical H ÚÄÄÄÄÄÄÄÄ¿ H $Formula ³ ³ 8 more ³ ³ $ H ÄÄ C ÄÄ ³ CH ³ ÄÄ C ÄÄ H $ C H ³ ³ 2 ³ ³ $ 10 22 H ÀÄÄÄÄÄÄÄÄÙ H *1-Decene 0.7408 H-20, C-10 "1Decene", .7408 , 2, 1, 20, 6, 10 0 20 0 0 8 1 0 0 0 0 0 0 0 0 0 0 0 0 $Chemical H H ÚÄÄÄÄÄÄÄÄ¿ H $Formula \ ³ ³ 7 more ³ ³ $ C ÍÍ C ÄÄ ³ CH ³ ÄÄ C ÄÄ H $ C H / ³ 2 ³ ³ $ 10 20 H ÀÄÄÄÄÄÄÄÄÙ H *1,2 Dichloroethane 1.2351 H-4, C-2, Cl-2 "12Dichloroethane", 1.2351 , 3, 1, 4, 6, 2, 17, 2 0 4 0 0 1 0 0 0 0 0 0 2 0 0 0 0 0 0 $Chemical H H $Formula ³ ³ $ Cl ÄÄÄ C ÄÄ C ÄÄÄ Cl $ C H Cl ³ ³ $ 2 4 2 H H *1,2 Difluorethane (gas) H-4, C-2, F-2 "12Difluorethane", 0.00125, 3, 1, 4, 6, 2, 9, 2 0 4 0 0 1 0 0 0 0 0 2 0 0 0 0 0 0 0 $Chemical H H $Formula ³ ³ $ F ÄÄÄ C ÄÄ C ÄÄÄ F $ C H F ³ ³ $ 2 4 2 H H *1,2 Difluorethene (gas) H-2, C-2, F-2 "12Difluorethene", 0.00125, 3, 1, 2, 6, 2, 9, 2 0 2 0 0 0 1 0 0 0 0 2 0 0 0 0 0 0 0 $Chemical H H $Formula ³ ³ $ F ÄÄÄ C ÍÍÍ C ÄÄÄ F $ C H F $ 2 2 2 *p-Dioxane 1.0337 H-8, C-4, O-2 "pDioxane", 1.0337 , 3, 1, 8, 6, 4, 8, 2 0 8 0 0 2 0 0 0 4 0 0 0 0 0 0 0 0 0 $ H H $Chemical H-C Ä C-H $Formula / \ $ O O $ C H O \ / $ 4 8 2 H-C - C-H $ H H *Ethane (gas) H-6, C-2 "Ethane", 0.00125, 2, 1, 6, 6, 2 0 6 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 $Chemical H H $Formula ³ ³ $ H ÄÄÄ C ÄÄ C ÄÄÄ H $ C H ³ ³ $ 2 6 H H *1,2 - Ethanediol 1.1088 H-6, C-2, O-2 "12Ethanediol",1.1088 , 3, 1, 6, 6, 2, 8, 2 0 4 0 2 1 0 0 0 2 0 0 0 0 0 0 0 0 0 $Chemical H H $Formula ³ ³ $ H ÄÄ O ÄÄ C ÄÄ C ÄÄ O ÄÄ H $ (CH OH) ³ ³ $ 2 2 H H *Ethane - Hexafluoride (gas) C-2, F-6 "EthaneHexafluoride", 0.00125, 2, 6, 2, 9, 6 0 0 0 0 1 0 0 0 0 0 6 0 0 0 0 0 0 0 $Chemical F F $Formula ³ ³ $ F ÄÄÄ C ÄÄ C ÄÄÄ F $ C F ³ ³ $ 2 6 F F *Ether (Dimethyl) (gas) H-6, C-2, O-1 "Ether-Dimethyl", .00125, 3, 1, 6, 6, 2, 8, 1 0 6 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 $Chemical H H $Formula ³ ³ $ H ÄÄ C ÄÄ O ÄÄ C ÄÄ H $ C H O ³ ³ $ 2 6 H H *Ether (Vinyl-Methyl) 0.7725 H-6, C-3, O-1 "Ether-Vinyl-Methyl", 0.7725, 3, 1, 6, 6, 3, 8, 1 0 6 0 0 0 1 0 0 2 0 0 0 0 0 0 0 0 0 $Chemical H H H $Formula \ ³ ³ $ C ÍÍ C ÄÄ O ÄÄ C ÄÄ H $ C H O / ³ $ 3 6 H H ! !ßßßßßßß LIQUIDS / GASES ßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßß ! Density Atomic Stoichiometry ! Common Name (g/cm3) (Atoms/Molecule or Percent) !ÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍ ÍÍÍÍÍÍÍÍÍÍÍÍÍ ÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍ *Ether (Diethyl) 0.71378 H-10, C-4, O-1 "Ether-Diethyl", .71378, 3, 1, 10, 6, 4, 8, 1 0 10 0 0 2 0 0 0 2 0 0 0 0 0 0 0 0 0 $Chemical H H H H $Formula ³ ³ ³ ³ $ H ÄÄ C ÄÄ C ÄÄ O ÄÄ C ÄÄ C ÄÄ H $ C H O ³ ³ ³ ³ $ 4 10 H H H H *Ethylene (gas) H-4, C-2 "Ethylene", .00125, 2, 1, 4, 6, 2 0 4 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 $Chemical H H $Formula \ / $ C ÍÍ C $ C H / \ $ 2 4 H H *Ethylene Oxide 0.8824 H-4, C-2, O "EthyleneOxide", .8824, 3, 1, 4, 6, 2, 8, 1 0 4 0 0 1 0 0 0 2 0 0 0 0 0 0 0 0 0 $Chemical H H $Formula \ / $ C ÄÄÄ C $ C H O / \ / \ $ 2 4 H O H *Ethylene Sulfide (gas) H-4, C-2, S-1 "Ethylene Sulfide", 0.00125, 3, 1, 4, 6, 2, 16, 1 0 4 0 0 1 0 0 0 0 0 0 0 0 0 0 0 2 0 $ Chemical H H $ Formula ³ ³ $ H ÄÄÄ C ÄÄÄ C ÄÄÄ H $ C H S \ / $ 2 4 S *Formic Acid 1.220 H-2, C-1, O-2 "FormicAcid", 1.220 , 3, 1, 2, 6, 1, 8, 2 0 1 0 1 0 0 0 0 1 1 0 0 0 0 0 0 0 0 $Chemical $Formula H ÄÄÄ C ÍÍ O $ ³ $ H CO OH H ÄÄÄ O *Formaldehyde 0.815 H-2, C-1, O-1 "Formaldehyde", 0.815, 3, 1, 2, 6, 1, 8, 1 0 2 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 $Chemical H $Formula \ $ C ÍÍ O $ C H O / $ 2 H *Glycerol 1.2613 H-8, C-3, O-3 "Glycerol", 1.2613, 3, 1, 8, 6, 3, 8, 3 0 5 0 3 2 0 0 0 3 0 0 0 0 0 0 0 0 0 $Chemical H H H $Formula ³ ³ ³ $ H ÄÄÄ C ÄÄ C ÄÄ C ÄÄÄ H $ C H O ³ ³ ³ $ 3 8 3 O-H O-H O-H *Hydrogen Sulfide (gas) H-2, S-1 "Hydrogen Sulfide", 0.00125, 2, 1, 2, 16, 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 0 0 $Chemical $Formula : S H H ÄÄ S ÄÄ H $ 2 *Methyl Sulfide 0.8483 H-6, C-2, S-1 "Methyl Sulfide", .8483 , 3, 1, 6, 6, 2, 16, 1 0 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 0 $Chemical H H $Formula ³ ³ $ H ÄÄ C ÄÄ S ÄÄ C ÄÄ H $ C H S ³ ³ $ 2 6 H H *Methane (gas) H-4, C-1 "Methane", 0.00125, 2, 1, 4, 6, 1 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 $Chemical Formula $ of Methane H $ ³ $ C H H ÄÄ C ÄÄ H $ 4 ³ $ H *Methane Chloro-Trifluoro (Freon gas) C-1, F-3, Cl-1 "Methane Chloro-Trifluoro", 0.00125, 3, 6, 1, 9, 3, 17, 1 0 0 0 0 0 0 0 0 0 0 3 1 0 0 0 0 0 0 $Chemical Formula $ F $ ³ $ C Cl F F ÄÄ C ÄÄ Cl $ 3 ³ $ F *Methane Dichloro-DiFluoro (Freon-12 gas) C-1, F-2, Cl-2 "MethaneDichloroDifluoro", 0.00125, 3, 6, 1, 9, 2,17, 2 0 0 0 0 0 0 0 0 0 0 2 2 0 0 0 0 0 0 $Chemical Cl $Formula ³ $ F ÄÄ C ÄÄ F $ C Cl F ³ $ 2 2 Cl *Methane Dichloro-Fluoro (Freon-21 gas) H-1, C-1, F-1, Cl-2 "MethaneDichloroFluoro", 0.00125, 4, 1, 1, 6, 1, 9, 1, 17, 2 0 1 0 0 0 0 0 0 0 0 1 2 0 0 0 0 0 0 $Chemical Cl $Formula ³ $ H ÄÄ C ÄÄ F $ C H Cl F ³ $ 2 Cl *2-Methyl - 1,3-Butadiene 0.6810 H-8, C-5 "2Methyl13Butadiene", 0.6810 , 2, 1, 8, 6, 5 0 8 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 $Chemical H H $Formula \ / $ C ÍÍ C ÄÄ C ÍÍ C $ C H / ³ ³ \ $ 5 8 H H-C-H H H $ H *Nitric Oxide (gas) N, O "Nitric Oxide", 0.00125, 2, 7, 1, 8, 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 $Chemical $Formula N ÍÍ O $ N O $ *Nitrous Oxide (gas) N-2, O-1 "Nitrous Oxide", 0.00125, 2, 7, 2, 8, 1 0 0 0 0 0 0 0 0 0 0 0 0 0 2 0 0 0 0 $Chemical $Formula N ÄÄ O ÄÄ N $ N 0 $ 2 ! !ßßßßßßß LIQUIDS / GASES ßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßß ! Density Atomic Stoichiometry ! Common Name (g/cm3) (Atoms/Molecule or Percent) !ÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍ ÍÍÍÍÍÍÍÍÍÍÍÍÍ ÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍ *Octanoic Acid 0.9088 H-16, C-8, O-2 "OctanoicAcid", 0.9088, 3, 1, 16, 6, 8, 8, 2 0 15 0 1 7 0 0 0 1 1 0 0 0 0 0 0 0 0 $Chemical H ÚÄÄÄÄÄÄÄÄ¿ $Formula ³ ³ 6 more ³ $ H ÄÄ C ÄÄ ³ CH ³ ÄÄ C ÄÄ O ÄÄ H $ C H -CO-OH ³ ³ 2 ³ º $ 7 15 H ÀÄÄÄÄÄÄÄÄÙ O *n-Pentane 0.6262 H-12, C-5 "nPentane", 0.6262, 2, 1, 12, 6, 5 0 12 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 $Chemical H H H H H $Formula ³ ³ ³ ³ ³ $ H ÄÄ C ÄÄ C ÄÄ C ÄÄ C ÄÄ C ÄÄ H $ C H ³ ³ ³ ³ ³ $ 5 12 H H H H H *n-Pentadecane 0.7865 H-32, C-15 "nPentadecane", 0.7865, 2, 1, 32, 6, 15 0 32 0 0 14 0 0 0 0 0 0 0 0 0 0 0 0 0 $Chemical H ÚÄÄÄÄÄÄÄÄÄ¿ H $Formula ³ ³ 13 more ³ ³ $ H ÄÄ C ÄÄ ³ CH ³ ÄÄ C ÄÄ H $ C H ³ ³ 2 ³ ³ $ 15 32 H ÀÄÄÄÄÄÄÄÄÄÙ H *1,5 - Pentanediol 0.9939 H-12, C-5, O-2 "15Pentanediol", .9939 , 3, 1, 12, 6, 5, 8, 2 0 10 0 2 4 0 0 0 2 0 0 0 0 0 0 0 0 0 $Chemical H ÚÄÄÄÄÄÄÄÄ¿ H $Formula ³ ³ 3 more ³ ³ $ H ÄÄ O ÄÄ C ÄÄ ³ CH ³ ÄÄ C ÄÄ O ÄÄ H $ C H O ³ ³ 2 ³ ³ $ 5 12 2 H ÀÄÄÄÄÄÄÄÄÙ H *3-Pentanone 0.8138 H-10, C-5, O-1 "3Pentanone", 0.8138, 3, 1, 10, 6, 5, 8, 1 0 10 0 0 4 0 0 0 0 1 0 0 0 0 0 0 0 0 $Chemical H H O H H $Formula ³ ³ º ³ ³ $ H ÄÄ C ÄÄ C ÄÄ C ÄÄ C ÄÄ C ÄÄ H $ C H O ³ ³ ³ ³ $ 5 10 H H H H *1-Pentene 0.6405 H-10, C-5 "1Pentene", 0.6405, 2, 1, 10, 6, 5 0 10 0 0 3 1 0 0 0 0 0 0 0 0 0 0 0 0 $Chemical H H H H H $Formula \ ³ ³ ³ ³ $ C ÍÍ C ÄÄ C ÄÄ C ÄÄ C ÄÄÄ H $ C H / ³ ³ ³ $ 5 10 H H H H *Phenylacetylene 0.9281 H-6, C-8 "Phenylacetylene", 0.9281 , 2, 1, 6, 6, 8 0 6 0 0 4 3 1 0 0 0 0 0 0 0 0 0 0 0 $Chemical H-C Í C-H $Formula / \ $ H Ä C C Ä C ð C Ä H $ C H \\ // $ 8 6 H-C - C-H *Propane (gas) H-8, C-3 "Propane", 0.00125, 2, 1, 8, 6, 3 0 8 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 $Chemical H H H $Formula ³ ³ ³ $ H ÄÄÄ C ÄÄ C ÄÄ C ÄÄÄ H $ C H ³ ³ ³ $ 3 8 H H H *1,3-Propanediol 1.0597 H-8, C-3, O-2 "13Propanediol", 1.0597 , 3, 1, 8, 6, 3, 8, 2 0 6 0 2 2 0 0 0 2 0 0 0 0 0 0 0 0 0 $Chemical H H H $Formula ³ ³ ³ $ H ÄÄ C ÄÄ C ÄÄ C ÄÄ H $ C H O ³ ³ ³ $ 3 8 2 H ÄÄ O H O ÄÄ H *2-Propanol 0.7855 H-8, C-3, O "2Propanol", 0.7855 , 3, 1, 8, 6, 3, 8, 1 0 7 0 1 2 0 0 0 1 0 0 0 0 0 0 0 0 0 $Chemical H H H $Formula ³ ³ ³ $ H ÄÄÄ C ÄÄ C ÄÄ C ÄÄÄ H $ C H O H ³ ³ ³ $ 3 7 H O-H H *Propylamine 0.7173 H-9, C-3, N-1 "Propylamine", 0.7173 , 3, 1, 9, 6, 3, 7, 1 0 7 2 0 2 0 0 1 0 0 0 0 0 0 0 0 0 0 $Chemical H H H H $Formula ³ ³ ³ ³ $ H ÄÄÄ C ÄÄ C ÄÄ C ÄÄ N $ C H N H ³ ³ ³ ³ $ 3 7 2 H H H H *Propylene 0.514 H-6, C-3 "Propylene", 0.514, 2, 1, 6, 6, 3 0 6 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 $Chemical Formula $ of Propylene H H $ ³ ³ $ C H C ÍÍ C ÄÄ C ÄÄ H $ 3 6 ³ ³ ³ $ H H H $ *Propylene Oxide 0.859 H-6, C-3, O "PropyleneOxide", 0.859 , 3, 1, 6, 6, 3, 8, 1 0 6 0 0 2 0 0 0 2 0 0 0 0 0 0 0 0 0 $Chemical H H $Formula \ ³ $ C ÄÄÄ C ÄÄ C ÄÄ H $ C H O / \ / ³ $ 3 6 H O H $ *Propylene Sulfide (gas) H-6, C-3, S-1 "Propylene Sulfide", 0.00125, 3, 1, 6, 6, 3, 16, 1 0 6 0 0 2 0 0 0 0 0 0 0 0 0 0 0 2 0 $ Chemical H H H $ Formula ³ ³ ³ $ H ÄÄÄ C ÄÄÄ C ÄÄÄ C ÄÄÄ H $ C H S \ / ³ $ 3 6 S H *Sulfur Hexafluoride (gas) F-6, S-1 "Sulfur Hexafluoride", 0.00125, 2, 9, 6, 16, 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 6 $ Chemical F F $ Formula \ / $ F ÄÄ S ÄÄ F $ S F / \ $ 6 F F *Styrene 0.906 H-8, C-8 "Styrene", 0.906, 2, 1, 8, 6, 8 0 8 0 0 4 4 0 0 0 0 0 0 0 0 0 0 0 0 $Chemical H-C Í C-H H $Formula / \ ³ $ H Ä C C ÄÄ C ÍÍ C $ C H \\ // ³ ³ $ 8 8 C - C H H $ ³ ³ $ H H ! !ßßßßßßß LIQUIDS / GASES ßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßßß ! Density Atomic Stoichiometry ! Common Name (g/cm3) (Atoms/Molecule or Percent) !ÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍ ÍÍÍÍÍÍÍÍÍÍÍÍÍ ÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍÍ *Thiophene 1.0649 H-4, C-4, S-1 "Thiophene", 1.0649, 3, 1, 4, 6, 4, 16, 1 0 4 0 0 1 2 0 0 0 0 0 0 0 0 0 0 2 0 $Chemical $Formula H ÄÄ C ÍÍ C ÄÄ H $ ³ \ $ C H S ³ S $ 4 4 ³ / $ H ÄÄ C ÍÍ C ÄÄ H *Toluene 0.8669 H-8, C-7 "Toluene", 0.8669, 2, 1, 8, 6, 7 0 8 0 0 4 3 0 0 0 0 0 0 0 0 0 0 0 0 $Chemical H-C Í C-H H $Formula / \ ³ $ H Ä C C Ä C Ä H $ C H \\ // ³ $ 7 8 H-C - C-H H *Trimethylene Sulfide 1.0200 H-6, C-3, S-1 "Trimethylene Sulfide", 1.0200 , 3, 1, 6, 6, 3, 16, 1 0 6 0 0 2 0 0 0 0 0 0 0 0 0 0 0 2 0 $ Chemical H H $ Formula ³ ³ $ H ÄÄÄ C ÄÄÄ C ÄÄÄ H $ C H S ³ ³ $ 3 6 H ÄÄÄ C ÄÄÄ S $ ³ $ H *Xylene 0.8611 H-10, C-8 "Xylene", 0.8611, 2, 1, 10, 6, 8 0 10 0 0 5 3 0 0 0 0 0 0 0 0 0 0 0 0 $Chemical H H-C ÄÄ C-H H $Formula ³ // \\ ³ $ H ÄÄ C ÄÄ C C ÄÄ C ÄÄ H $ C H ³ \ / ³ $ 8 10 H H-C ÍÍ C-H H $ *Water (liquid) 1.00 H-2, O-1 "WaterLiquid", 1.0, 2, 1, 2, 8, 1 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 $Chemical Formula: H ÄÄ O ÄÄ H $ $There is about an 8% increase in the peak of the stopping power $for ions in water vapour relative to the liquid. (The peak of the $stopping occurs at an energy of about 150 keV/amu times the 2/3 $power of the ion's atomic number.) Above the peak the phase $difference begins to disappear. This calculation is for the $LIQUID phase. *Water (vapor) (gas) H-2, O-1 "WaterGas", 0.00125, 2, 1, 2, 8, 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 $Chemical Formula: H ÄÄ O ÄÄ H $ $There is about an 8% increase in the peak of the stopping power $for ions in water vapour relative to the liquid. (The peak of the $stopping occurs at an energy of about 150 keV/amu times the 2/3 $power of the ion's atomic number.) Above the peak the phase $difference begins to disappear. This calculation is for the $GAS phase. *Hydrogen Gas 0.00125 H-2 "Hydrogen", 0.00125, 1, 1, 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 $Chemical $Formula H ÄÄ H $ *Helium Gas 0.00125 He "Helium", 0.00125, 1, 2, 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 $Chemical $Formula He (No Bonds) $ *Carbon Solid 2.26 C-6 "Carbon", 2.26, 1, 6, 6 0 0 0 0 6 3 0 0 0 0 0 0 0 0 0 0 0 0 $Chemical $Formula ÄÄ C ÍÍ C ÄÄ $ / \ $ ÄÄ C C ÄÄ $ \\ // $ ÄÄ C ÄÄ C ÄÄ *Nitrogen Gas 0.00125 N-2 "Nitrogen", 0.00125, 1, 7, 2 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 $Chemical $Formula N ðð N (Triple Bond) $ *Oxygen Gas 0.00125 O-2 "Oxygen", 0.00125, 1, 8, 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 $Chemical $Formula O ÍÍ O $ !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!