Carbon Tetrachloride

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Phase change data

Go To: Top, Henry's Law data, Gas phase ion energetics data, Gas Chromatography, References, Notes

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled as indicated in comments:
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
BS - Robert L. Brown and Stephen E. Stein
DRB - Donald R. Burgess, Jr.
AC - William E. Acree, Jr., James S. Chickos
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
CAL - James S. Chickos, William E. Acree, Jr., Joel F. Liebman, Students of Chem 202 (Introduction to the Literature of Chemistry), University of Missouri -- St. Louis
DH - Eugene S. Domalski and Elizabeth D. Hearing

Quantity Value Units Method Reference Comment
Tboil349.8 ± 0.3KAVGN/AAverage of 82 out of 89 values; Individual data points
Quantity Value Units Method Reference Comment
Tfus250.3 ± 0.3KAVGN/AAverage of 31 out of 37 values; Individual data points
Quantity Value Units Method Reference Comment
Ttriple249. ± 3.KAVGN/AAverage of 7 values; Individual data points
Quantity Value Units Method Reference Comment
Tc556.36KN/AAltunin, Geller, et al., 1987Uncertainty assigned by TRC = 0.2 K; TRC
Tc556.4KN/AMajer and Svoboda, 1985 
Tc556.3KN/ACampbell and Chatterjee, 1969Uncertainty assigned by TRC = 0.2 K; TRC
Tc558.35KN/ALivingston, Morgan, et al., 1908Uncertainty assigned by TRC = 5. K; calculation based on extrap. of density and surface tension; TRC
Quantity Value Units Method Reference Comment
Pc44.93barN/AAltunin, Geller, et al., 1987Uncertainty assigned by TRC = 0.50 bar; TRC
Pc45.576barN/ACampbell and Chatterjee, 1969Uncertainty assigned by TRC = 0.1013 bar; TRC
Quantity Value Units Method Reference Comment
ρc3.62mol/lN/ACampbell and Chatterjee, 1969Uncertainty assigned by TRC = 0.02 mol/l; TRC
ρc3.625mol/lN/AKordes, 1954Uncertainty assigned by TRC = 0.02 mol/l; TRC
ρc3.625mol/lN/ALewis, 1953Uncertainty assigned by TRC = 0.03 mol/l; TRC
Quantity Value Units Method Reference Comment
Δvap32. ± 2.kJ/molAVGN/AAverage of 7 values; Individual data points

Enthalpy of vaporization

ΔvapH (kJ/mol) Temperature (K) Method Reference Comment
29.82349.9N/AMajer and Svoboda, 1985 
30.4364.AStephenson and Malanowski, 1987Based on data from 349. to 416. K.; AC
29.2427.AStephenson and Malanowski, 1987Based on data from 412. to 497. K.; AC
30.6509.AStephenson and Malanowski, 1987Based on data from 494. to 555. K.; AC
33.7277.A,EBStephenson and Malanowski, 1987Based on data from 262. to 349. K. See also Boublík and Aim, 1972.; AC
32.3308.N/AHildenbrand and McDonald, 1959Based on data from 293. to 351. K.; AC
31.7325.N/ABarker, Brown, et al., 1953Based on data from 313. to 338. K.; AC

Enthalpy of vaporization

ΔvapH = A exp(-βTr) (1 − Tr)β
    ΔvapH = Enthalpy of vaporization (at saturation pressure) (kJ/mol)
    Tr = reduced temperature (T / Tc)

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Temperature (K) A (kJ/mol) β Tc (K) Reference Comment
298. to 358.45.850.2656556.4Majer and Svoboda, 1985 

Antoine Equation Parameters

log10(P) = A − (B / (T + C))
    P = vapor pressure (bar)
    T = temperature (K)

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Temperature (K) A B C Reference Comment
293.03 to 350.864.022911221.781-45.739Hildenbrand and McDonald, 1959, 2Coefficents calculated by NIST from author's data.

Enthalpy of sublimation

ΔsubH (kJ/mol) Temperature (K) Method Reference Comment
37.9227. to 248.N/AGoto, Fujinawa, et al., 1996AC
43.3226.BBondi, 1963AC
38.8217.N/AJones, 1960Based on data from 209. to 225. K. See also Goto, Fujinawa, et al., 1996.; AC

Enthalpy of fusion

ΔfusH (kJ/mol) Temperature (K) Reference Comment
2.69249.Domalski and Hearing, 1996AC

Entropy of fusion

ΔfusS (J/mol*K) Temperature (K) Reference Comment
20.49224.6Domalski and Hearing, 1996CAL
10.82249.
20.3225.4
10.1250.3
20.5225.7
10.2250.5

Enthalpy of phase transition

ΔHtrs (kJ/mol) Temperature (K) Initial Phase Final Phase Reference Comment
4.631225.7crystaline, IIcrystaline, IMorrison and Richards, 1976DH
2.562250.53crystaline, IliquidMorrison and Richards, 1976DH
1.848245.70crystaline, IIliquidArentsen and Van Miltenburg, 1972DH
2.588250.28crystaline, IliquidArentsen and Van Miltenburg, 1972Stable phase.; DH
4.581225.35crystaline, IIcrystaline, IChang and Westrum, 1970DH
2.515250.3crystaline, IliquidChang and Westrum, 1970DH
4.582225.35crystaline, IIcrystaline, IHicks, Hooley, et al., 1944DH
2.515250.3crystaline, IliquidHicks, Hooley, et al., 1944DH
4.600224.6crystaline, IIcrystaline, ILatimer, 1922DH
2.694249.crystaline, IliquidLatimer, 1922DH
4.602225.63crystaline, IIcrystaline, IStull, 1937DH
2.431250.37crystaline, IliquidStull, 1937DH

Entropy of phase transition

ΔStrs (J/mol*K) Temperature (K) Initial Phase Final Phase Reference Comment
20.52225.7crystaline, IIcrystaline, IMorrison and Richards, 1976DH
10.226250.53crystaline, IliquidMorrison and Richards, 1976DH
7.52245.70crystaline, IIliquidArentsen and Van Miltenburg, 1972DH
10.22250.28crystaline, IliquidArentsen and Van Miltenburg, 1972Stable; DH
20.33225.35crystaline, IIcrystaline, IChang and Westrum, 1970DH
10.04250.3crystaline, IliquidChang and Westrum, 1970DH
20.33225.35crystaline, IIcrystaline, IHicks, Hooley, et al., 1944DH
10.05250.3crystaline, IliquidHicks, Hooley, et al., 1944DH
20.5224.6crystaline, IIcrystaline, ILatimer, 1922DH
10.8249.crystaline, IliquidLatimer, 1922DH
26.40225.63crystaline, IIcrystaline, IStull, 1937DH
9.71250.37crystaline, IliquidStull, 1937DH

In addition to the Thermodynamics Research Center (TRC) data available from this site, much more physical and chemical property data is available from the following TRC products:


Henry's Law data

Go To: Top, Phase change data, Gas phase ion energetics data, Gas Chromatography, References, Notes

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: Rolf Sander

Henry's Law constant (water solution)

kH(T) = H exp(d(ln(kH))/d(1/T) ((1/T) - 1/(298.15 K)))
H = Henry's law constant for solubility in water at 298.15 K (mol/(kg*bar))
d(ln(kH))/d(1/T) = Temperature dependence constant (K)

H (mol/(kg*bar)) d(ln(kH))/d(1/T) (K) Method Reference Comment
0.0344200.LN/A 
0.0384100.MN/A 
0.0343600.MN/A 
0.0323400.XN/A 
0.036 MN/A 
0.0383600.XN/A 
0.0304200.MN/A 
0.0314200.XN/A 
0.034 QN/A missing citation give several references for the Henry's law constants but don't assign them to specific species.
0.0285600.XN/A 
0.0354100.MN/A 
0.0334000.XN/A 
0.0334400.MGossett, 1987 
0.0334300.XN/A 
0.0423200.MN/A 
0.0331100.XN/A 
0.0364400.XLeighton and Calo, 1981 
0.051 LN/A 
0.0334700.XN/A 
0.034 VN/A 
0.047 CN/A 
0.035 VN/A 
0.045 MPearson and McConnell, 1975The same data was also published in missing citation. Value at T = 293. K.
0.038 CN/A 
0.0394900.MN/A 

Gas phase ion energetics data

Go To: Top, Phase change data, Henry's Law data, Gas Chromatography, References, Notes

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data evaluated as indicated in comments:
L - Sharon G. Lias

Data compiled as indicated in comments:
LBLHLM - Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
LL - Sharon G. Lias and Joel F. Liebman
B - John E. Bartmess

Quantity Value Units Method Reference Comment
IE (evaluated)11.47 ± 0.01eVN/AN/AL

Electron affinity determinations

EA (eV) Method Reference Comment
0.80 ± 0.34IMRBStaneke, Groothuis, et al., 1995EA > EA(CH2S-.), and Cl-A(CCl3.) < Cl-A(CCl4); B
2.00 ± 0.20NBIELacmann, Maneira, et al., 1983B
2.00 ± 0.20NBIEDispert and Lacmann, 1978B
2.12 ± 0.10SIGaines, Kay, et al., 1966The Magnetron method, lacking mass analysis, is not considered reliable.; B

Ionization energy determinations

IE (eV) Method Reference Comment
11.5 ± 0.1EIKime, Driscoll, et al., 1987LBLHLM
11.3PEVon Niessen, Asbrink, et al., 1982LBLHLM
11.47 ± 0.08PEBassett and Lloyd, 1971LLK
11.47PEDewar and Worley, 1969RDSH
11.47 ± 0.01PIWatanabe, 1957RDSH
11.0 ± 1.0EIBaker and Tate, 1938RDSH
11.69PEKimura, Katsumata, et al., 1981Vertical value; LLK
11.69PEDixon, Murrell, et al., 1971Vertical value; LLK

Appearance energy determinations

Ion AE (eV) Other Products MethodReferenceComment
C+24. ± 1.4ClPIBurton, Chan, et al., 1994LL
C+23.5 ± 0.24ClEIBaker and Tate, 1938RDSH
CCl+17. ± 1.3ClPIBurton, Chan, et al., 1994LL
CCl+19.35 ± 0.05Cl2+Cl?EIReed and Snedden, 1958RDSH
CCl+19.4 ± 0.1Cl2+Cl?EIBlanchard and LeGoff, 1957RDSH
CCl+17.1 ± 0.23ClEIBaker and Tate, 1938RDSH
CCl2+14. ± 1.Cl2PIBurton, Chan, et al., 1994LL
CCl2+16. ± 1.2ClPIBurton, Chan, et al., 1994LL
CCl2+15.4?EIShapiro and Lossing, 1968RDSH
CCl2+16.0 ± 0.22ClEIBaker and Tate, 1938RDSH
CCl3+11. ± 1.ClPIBurton, Chan, et al., 1994LL
CCl3+11.28 ± 0.03ClPIWerner, Tsai, et al., 1974LLK
CCl3+11.37ClEILossing, 1972LLK
CCl3+11.65 ± 0.10ClEIFox and Curran, 1961RDSH
CCl3+11.90 ± 0.07ClEIReed and Snedden, 1958RDSH
CCl3+11.7 ± 0.1ClEIFarmer, Henderson, et al., 1956RDSH
CCl3+12.2 ± 0.2ClEIBaker and Tate, 1938RDSH
Cl+24. ± 1.C+Cl+Cl2PIBurton, Chan, et al., 1994LL
Cl+19. ± 1.CCl+Cl2PIBurton, Chan, et al., 1994LL
Cl+16.1 ± 0.2CCl3EIFox and Curran, 1961RDSH
Cl+19.1 ± 0.2?EIBaker and Tate, 1938RDSH
Cl2+23. ± 1.C+2ClPIBurton, Chan, et al., 1994LL
Cl2+16.4 ± 0.5?EIBaker and Tate, 1938RDSH
Cl2+23.0 ± 1.0C+2ClEIBaker and Tate, 1938RDSH

Gas Chromatography

Go To: Top, Phase change data, Henry's Law data, Gas phase ion energetics data, References, Notes

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director

Kovats' RI, non-polar column, isothermal

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Column type Active phase Temperature (C) I Reference Comment
PackedC78, Branched paraffin130.680.5Dallos, Sisak, et al., 2000He; Column length: 3.3 m
CapillaryDB-160.660.Dewulf, Van Langenhove, et al., 199730. m/0.53 mm/5.0 μm, He
PackedC78, Branched paraffin130.680.7Reddy, Dutoit, et al., 1992Chromosorb G HP; Column length: 3.3 m
PackedApolane130.680.Dutoit, 1991Column length: 3.7 m
PackedOV-1100.667.Castello and Gerbino, 1988He, Chromosorb W DMCS; Column length: 3. m
PackedOV-1125.673.Castello and Gerbino, 1988He, Chromosorb W DMCS; Column length: 3. m
PackedOV-175.662.Castello and Gerbino, 1988He, Chromosorb W DMCS; Column length: 3. m
PackedSqualane80.648.Pacáková, Vojtechová, et al., 1988N2, Chezasorb AW-HMDS; Column length: 1.2 m
PackedSE-30150.680.Tiess, 1984Ar, Gas Chrom Q (80-100 mesh); Column length: 3. m
PackedSE-30100.672.Winskowski, 1983Gaschrom Q; Column length: 2. m
PackedPorapack Q200.628.Goebel, 1982N2
PackedApolane70.663.1Riedo, Fritz, et al., 1976He, Chromosorb; Column length: 2.4 m
PackedSqualane50.647.Vernon, 1971N2
PackedApiezon L100.679.Brown, Chapman, et al., 1968N2, DCMS-treated Chromosorb W; Column length: 2.3 m
PackedDC-200100.669.Rohrschneider, 1966Column length: 4. m
PackedSqualane100.656.Rohrschneider, 1966Column length: 5. m
PackedApiezon L100.682.Rohrschneider, 1966Column length: 5. m
PackedApiezon L130.691.von Kováts, 1958Celite (40:60 Gewichtsverhaltnis)
PackedApiezon L70.671.von Kováts, 1958Celite (40:60 Gewichtsverhaltnis)

Kovats' RI, non-polar column, temperature ramp

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Column type Active phase I Reference Comment
CapillaryCBP-1657.Shimadzu, 200325. m/0.2 mm/0.25 μm, He, 50. C @ 5. min, 4. K/min; Tend: 200. C

Kovats' RI, polar column, isothermal

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Column type Active phase Temperature (C) I Reference Comment
PackedSP-1000100.900.66Castello and Gerbino, 1988He, Chromosorb W DMCS; Column length: 3. m
PackedSP-1000125.902.2Castello and Gerbino, 1988He, Chromosorb W DMCS; Column length: 3. m
PackedSP-100075.886.54Castello and Gerbino, 1988He, Chromosorb W DMCS; Column length: 3. m
PackedCarbowax 20M75.888.Goebel, 1982N2, Kieselgur (60-100 mesh); Column length: 2. m
PackedCarbowax 20M100.895.Rohrschneider, 1966Column length: 2. m

Kovats' RI, polar column, temperature ramp

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Column type Active phase I Reference Comment
CapillaryCBP-20868.Shimadzu, 200325. m/0.2 mm/0.25 μm, He, 50. C @ 5. min, 4. K/min; Tend: 200. C

Van Den Dool and Kratz RI, non-polar column, temperature ramp

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Column type Active phase I Reference Comment
CapillaryDB-1645.7Helmig, Pollock, et al., 199630. m/0.25 mm/1. μm, 6. K/min; Tstart: -50. C; Tend: 180. C
CapillaryDB-5661.Helmig, Pollock, et al., 199660. m/0.33 mm/0.25 μm, 6. K/min; Tstart: -50. C; Tend: 180. C
CapillarySE-54663.Weber, 198625. m/0.31 mm/0.17 μm, H2, 2. K/min; Tstart: 35. C
CapillaryOV-1652.Schreyen, Dirinck, et al., 19761. K/min; Column length: 183. m; Column diameter: 0.762 mm; Tstart: 0. C; Tend: 230. C

Van Den Dool and Kratz RI, polar column, custom temperature program

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Column type Active phase I Reference Comment
CapillarySupelcowax-10879.Bianchi, Careri, et al., 200730. m/0.25 mm/0.25 μm, He; Program: 35C(8min) => 4C/min => 60C => 6C/min => 160C => 20C/min => 200C(1min)

Normal alkane RI, non-polar column, isothermal

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Column type Active phase Temperature (C) I Reference Comment
CapillaryDB-160.661.Shimadzu, 2003, 260. m/0.32 mm/1. μm, He
PackedSynachrom150.611.Dufka, Malinsky, et al., 1971Helium, Synachrom (60-80 mesh); Column length: 1.5 m
PackedSynachrom150.618.Dufka, Malinsky, et al., 1971Helium, Synachrom (60-80 mesh); Column length: 1.5 m
PackedSqualane100.651.Vernon, 1971N2
PackedDC-400150.675.Anderson, 1968Helium, Gas-Pak (60-80 mesh); Column length: 3.0 m

Normal alkane RI, non-polar column, temperature ramp

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Column type Active phase I Reference Comment
PackedSE-30659.MHA, 9999Nitrogen, Chromosorb G AW DMCS (80-100 mesh); Column length: 2. m; Tstart: 100. C; Tend: 300. C
CapillaryHP-5656.Isidorov and Jdanova, 20023. K/min; Column length: 30. m; Column diameter: 0.25 mm; Tstart: 50. C; Tend: 200. C
CapillaryBP-1663.Health Safety Executive, 200050. m/0.22 mm/0.75 μm, He, 5. K/min; Tstart: 50. C; Tend: 200. C
CapillarySE-54661.Huang, Liang, et al., 199636. m/0.25 mm/0.25 μm, 5. K/min; Tstart: 35. C; Tend: 240. C
CapillaryDB-1654.Ciccioli, Cecinato, et al., 199260. m/0.32 mm/1.2 μm, He, 30. C @ 10. min, 3. K/min; Tend: 240. C
CapillaryOV-101645.Misharina, Golovnya, et al., 199150. m/0.32 mm/0.5 μm, He, 4. K/min; Tstart: 50. C; Tend: 250. C
CapillaryDB-1645.Habu, Flath, et al., 19853. K/min; Column length: 50. m; Column diameter: 0.32 mm; Tstart: 0. C; Tend: 250. C

Normal alkane RI, non-polar column, custom temperature program

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Column type Active phase I Reference Comment
CapillaryMethyl Silicone658.Zenkevich, 2001Program: not specified
CapillarySPB-1661.Flanagan, Streete, et al., 199760. m/0.53 mm/5. μm, He; Program: 40C(6min) => 5C/min => 80C => 10C/min => 200C
CapillaryDB-5664.Sorimachi, Tanabe, et al., 1995He; Column length: 30. m; Program: not specified
CapillaryMethyl Silicone658.Zenkevich, Korolenko, et al., 1995Program: not specified
CapillaryDB-1645.Ciccioli, Cecinato, et al., 199460. m/0.32 mm/0.25 μm; Program: not specified
CapillaryDB-1645.Ciccioli, Brancaleoni, et al., 199360. m/0.32 mm/0.25 μm; Program: 3 min at 5 C; 5 - 50 C at 3 deg/min; 50 - 220 C at 5 deg/min
CapillarySPB-1661.Strete, Ruprah, et al., 199260. m/0.53 mm/5.0 μm, Helium; Program: 40 0C (6 min) 5 0C/min -> 80 0C 10 0C/min -> 200 0C
CapillarySPB-1659.Strete, Ruprah, et al., 199260. m/0.53 mm/5.0 μm, Helium; Program: not specified
CapillaryCP Sil 8 CB664.Weller and Wolf, 198940. m/0.25 mm/0.25 μm, He; Program: 30 0C (1 min) 15 0C/min -> 45 0C 3 0C/min -> 120 0C
CapillaryOV-1, SE-30, Methyl silicone, SP-2100, OV-101, DB-1, etc.646.Waggott and Davies, 1984Hydrogen; Column length: 50. m; Column diameter: 0.32 mm; Program: not specified
CapillaryOV-1, SE-30, Methyl silicone, SP-2100, OV-101, DB-1, etc.658.Waggott and Davies, 1984Hydrogen; Column length: 50. m; Column diameter: 0.32 mm; Program: not specified
CapillaryOV-1, SE-30, Methyl silicone, SP-2100, OV-101, DB-1, etc.672.Waggott and Davies, 1984Hydrogen; Column length: 50. m; Column diameter: 0.32 mm; Program: not specified
CapillaryOV-1, SE-30, Methyl silicone, SP-2100, OV-101, DB-1, etc.673.Waggott and Davies, 1984Hydrogen; Column length: 50. m; Column diameter: 0.32 mm; Program: not specified
CapillaryOV-1659.Ramsey and Flanagan, 1982Program: not specified
CapillarySE-30649.Heydanek and McGorrin, 1981He; Column length: 50. m; Column diameter: 0.5 mm; Program: -10C (8min) => 12C/min => 26C => 3C/min => 170C (30min)

Normal alkane RI, polar column, isothermal

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Column type Active phase Temperature (C) I Reference Comment
CapillaryDB-Wax60.908.Shimadzu, 2003, 250. m/0.32 mm/1. μm, He

Normal alkane RI, polar column, temperature ramp

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Column type Active phase I Reference Comment
CapillaryDB-Wax900.Shimadzu, 201230. m/0.32 mm/0.50 μm, Helium, 4. K/min; Tstart: 40. C; Tend: 260. C
CapillaryDB-Wax900.Shimadzu Corporation, 200330. m/0.32 mm/0.5 μm, He, 4. K/min; Tstart: 40. C; Tend: 260. C

Normal alkane RI, polar column, custom temperature program

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Column type Active phase I Reference Comment
CapillarySupelcowax 10864.Soria, Martinez-Castro, et al., 200850. m/0.25 mm/0.25 μm, Helium; Program: 45 0C (15 min) 3 0C/min -> 75 0C 5 0C/min -> 180 0C (10 min)
CapillaryPolyethylene Glycol886.Zenkevich, Korolenko, et al., 1995Program: not specified
CapillaryCarbowax 400, Carbowax 20M, Carbowax 1540, Carbowax 4000, Superox 06, PEG 20M, etc.888.Waggott and Davies, 1984Hydrogen; Column length: 50. m; Column diameter: 0.32 mm; Program: not specified
CapillaryCarbowax 20M886.Ramsey and Flanagan, 1982Program: not specified
CapillaryPolyethylene Glycol872.MacLeod and Pieris, 1981Program: not specified

References

Go To: Top, Phase change data, Henry's Law data, Gas phase ion energetics data, Gas Chromatography, Notes

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Altunin, Geller, et al., 1987
Altunin, V.V.; Geller, V.Z.; Kremenvskaya, E.A.; Perel'shtein, I.I.; Petrov, E.K., Thermophysical Properties of Freons, Methane Ser. Part 2, Vol. 9, NSRDS-USSR, Selover, T. B., Ed., Hemisphere, New York, 1987. [all data]

Majer and Svoboda, 1985
Majer, V.; Svoboda, V., Enthalpies of Vaporization of Organic Compounds: A Critical Review and Data Compilation, Blackwell Scientific Publications, Oxford, 1985, 300. [all data]

Campbell and Chatterjee, 1969
Campbell, A.N.; Chatterjee, R.M., The critical constants and orthobaric densities of acetone, chloroform benzene, and carbon tetrachloride, Can. J. Chem., 1969, 47, 3893-8. [all data]

Livingston, Morgan, et al., 1908
Livingston, J.; Morgan, R.; Higgins, E., The Weight of Falling Drops and Tate's Laws. Determination of Molecular Weights and Critical Temp. of Liquids Using Drop Weights: II., Z. Phys. Chem., Stoechiom. Verwandtschaftsl., 1908, 64, 170. [all data]

Kordes, 1954
Kordes, E., The heterogeneous vapor-liquid equilibrium. II. Calculation of the density of liquids and vapors as well as the necessary degrees of filling of the autoclave in the work with liquids at high temp, Z. Elektrochem., 1954, 58, 76-80. [all data]

Lewis, 1953
Lewis, D.T., The Determination of the Critical Constants of Liquid Explosives, J. Appl. Chem., 1953, 3, 154. [all data]

Stephenson and Malanowski, 1987
Stephenson, Richard M.; Malanowski, Stanislaw, Handbook of the Thermodynamics of Organic Compounds, 1987, https://doi.org/10.1007/978-94-009-3173-2 . [all data]

Boublík and Aim, 1972
Boublík, T.; Aim, K., Heats of vaporization of simple non-spherical molecule compounds, Collect. Czech. Chem. Commun., 1972, 37, 11, 3513-3521, https://doi.org/10.1135/cccc19723513 . [all data]

Hildenbrand and McDonald, 1959
Hildenbrand, D.L.; McDonald, R.A., The Heat of Vaporization and Vapor Pressure of Carbon Tetrachloride; The Entropy from Calorimetric Data., J. Phys. Chem., 1959, 63, 9, 1521-1522, https://doi.org/10.1021/j150579a053 . [all data]

Barker, Brown, et al., 1953
Barker, J.A.; Brown, I.; Smith, F., Thermodynamic properties of alcohol solutions. The system ethanol + carbon tetrachloride, Discuss. Faraday Soc., 1953, 15, 142, https://doi.org/10.1039/df9531500142 . [all data]

Hildenbrand and McDonald, 1959, 2
Hildenbrand, D.L.; McDonald, R.A., The Heat of Vaporization and Vapor Pressure of Carbon Tetrachloride; the Entropy from Calorimetric Data, J. Phys. Chem., 1959, 63, 9, 1521-1523, https://doi.org/10.1021/j150579a053 . [all data]

Goto, Fujinawa, et al., 1996
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Notes

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