Carbon Tetrachloride

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Gas phase thermochemistry data

Go To: Top, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, Henry's Law data, Gas phase ion energetics data, IR Spectrum, Mass spectrum (electron ionization), Vibrational and/or electronic energy levels, 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:
DRB - Donald R. Burgess, Jr.
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein

Quantity Value Units Method Reference Comment
Δfgas-25. ± 5.kcal/molAVGN/AAverage of 6 values; Individual data points
Quantity Value Units Method Reference Comment
gas,1 bar74.008cal/mol*KReviewChase, 1998Data last reviewed in December, 1968

Gas Phase Heat Capacity (Shomate Equation)

Cp° = A + B*t + C*t2 + D*t3 + E/t2
H° − H°298.15= A*t + B*t2/2 + C*t3/3 + D*t4/4 − E/t + F − H
S° = A*ln(t) + B*t + C*t2/2 + D*t3/3 − E/(2*t2) + G
    Cp = heat capacity (cal/mol*K)
    H° = standard enthalpy (kcal/mol)
    S° = standard entropy (cal/mol*K)
    t = temperature (K) / 1000.

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Temperature (K) 298. to 6000.
A 24.64469
B 1.001110
C -0.269234
D 0.022867
E -0.458801
F -31.86800
G 100.9640
H -22.94000
ReferenceChase, 1998
Comment Data last reviewed in December, 1968

Condensed phase thermochemistry data

Go To: Top, Gas phase thermochemistry data, Phase change data, Reaction thermochemistry data, Henry's Law data, Gas phase ion energetics data, IR Spectrum, Mass spectrum (electron ionization), Vibrational and/or electronic energy levels, 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:
DRB - Donald R. Burgess, Jr.
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
DH - Eugene S. Domalski and Elizabeth D. Hearing

Quantity Value Units Method Reference Comment
Δfliquid-30.62 ± 0.60kcal/molReviewManion, 2002adopted combustion calorimetry data of Hu and Sinke, 1969 with increased uncertainty to reflect other data; DRB
Δfliquid-30.69kcal/molCcrHu and Sinke, 1969, 2ALS
Quantity Value Units Method Reference Comment
Δcliquid-86.02kcal/molCcrHu and Sinke, 1969, 2ALS
Δcliquid-87.4 ± 2.0kcal/molCcbSmith, Bjellerup, et al., 1953Reanalyzed by Cox and Pilcher, 1970, Original value = -87. ± 3. kcal/mol; ALS
Quantity Value Units Method Reference Comment
liquid51.240cal/mol*KN/AHicks, Hooley, et al., 1944DH
liquid49.09cal/mol*KN/ALatimer, 1922DH
liquid52.39cal/mol*KN/AStull, 1937Extrapolation below 91 K; 74.31 J/mol*K.; DH

Constant pressure heat capacity of liquid

Cp,liquid (cal/mol*K) Temperature (K) Reference Comment
31.38298.15Shehatta, 1993DH
31.871298.15Lainez, Rodrigo, et al., 1989DH
31.79298.15Petrov, Peshekhodov, et al., 1989T = 258.15, 278.15, 298.15, 318.15 K.; DH
31.76298.15Nkinamubanzi, Charlet, et al., 1985DH
31.391298.15Tanaka, 1982T = 293.15, 298.15, 303.15 K. Data at three temperatures.; DH
31.02293.15Atalla, El-Sharkawy, et al., 1981DH
31.45298.15Grolier, Hamedi, et al., 1979DH
31.405298.15Vesely, Zabransky, et al., 1979DH
31.396298.15Wilhelm, Faradjzadeh, et al., 1979DH
31.446298.15Grolier, Wilhelm, et al., 1978DH
31.405298.15Vesely, Svoboda, et al., 1977T = 298 to 318 K.; DH
31.396298.15Fortier, Benson, et al., 1976DH
31.4056298.15Fortier and Benson, 1976DH
31.52298.15Grolier, Benson, et al., 1975DH
31.467293.15Wilhelm, Zettler, et al., 1974T = 273 to 323 K.; DH
31.26298.15Subrahmanyam and Rajagopal, 1973T = 298 to 323 K.; DH
31.50256.10Arentsen and Van Miltenburg, 1972T = 243 to 256 K. Value is unsmoothed experimental datum.; DH
31.31298.Deshpande and Bhatagadde, 1971T = 298 to 318 K.; DH
31.43293.Rastorguev and Ganiev, 1967T = 293 to 333 K.; DH
31.29300.Harrison and Moelwyn-Hughes, 1957T = 243 to 303 K.; DH
31.19303.3Harrison and Moelwyn-Hughes, 1957T = 254 to 303 K. Unsmoothed experimental datum.; DH
31.690298.Staveley, Tupman, et al., 1955T = 295 to 339 K.; DH
30.78298.Kurbatov, 1948T = -20 to 72°C. Mean Cp, four temperatures.; DH
31.470298.15Hicks, Hooley, et al., 1944T = 15 to 300 K.; DH
31.60298.1Zhdanov, 1941T = 5 to 46°C.; DH
31.81301.2Phillip, 1939DH
31.699298.1Stull, 1937T = 90 to 320 K.; DH
31.81298.Vold, 1937DH
31.79298.Vold, 1937Cp given as 0.2066 cal/g*K.; DH
30.21288.3Kolosovskii and Udovenko, 1934DH
30.21288.3de Kolossowsky and Udowenko, 1933DH
31.19298.1Richards and Wallace, 1932T = 293 to 323 K.; DH
30.59293.2Williams and Daniels, 1925T = 20 to 50°C.; DH
30.81303.Willams and Daniels, 1924T = 303 to 330 K. Equation only.; DH
32.00290.Latimer, 1922T = 39.1 to 290 K.; DH

Constant pressure heat capacity of solid

Cp,solid (cal/mol*K) Temperature (K) Reference Comment
10.5746.Atake and Chihara, 1971T = 3 to 46 K.; DH

Phase change data

Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Reaction thermochemistry data, Henry's Law data, Gas phase ion energetics data, IR Spectrum, Mass spectrum (electron ionization), Vibrational and/or electronic energy levels, 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
Pc44.34atmN/AAltunin, Geller, et al., 1987Uncertainty assigned by TRC = 0.49 atm; TRC
Pc44.980atmN/ACampbell and Chatterjee, 1969Uncertainty assigned by TRC = 0.09998 atm; 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
Δvap7.7 ± 0.4kcal/molAVGN/AAverage of 7 values; Individual data points

Enthalpy of vaporization

ΔvapH (kcal/mol) Temperature (K) Method Reference Comment
7.127349.9N/AMajer and Svoboda, 1985 
7.27364.AStephenson and Malanowski, 1987Based on data from 349. to 416. K.; AC
6.98427.AStephenson and Malanowski, 1987Based on data from 412. to 497. K.; AC
7.31509.AStephenson and Malanowski, 1987Based on data from 494. to 555. K.; AC
8.05277.A,EBStephenson and Malanowski, 1987Based on data from 262. to 349. K. See also Boublík and Aim, 1972.; AC
7.72308.N/AHildenbrand and McDonald, 1959Based on data from 293. to 351. K.; AC
7.58325.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) (kcal/mol)
    Tr = reduced temperature (T / Tc)

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Temperature (K) A (kcal/mol) β Tc (K) Reference Comment
298. to 358.10.960.2656556.4Majer and Svoboda, 1985 

Antoine Equation Parameters

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

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Temperature (K) A B C Reference Comment
293.03 to 350.864.017201221.781-45.739Hildenbrand and McDonald, 1959, 2Coefficents calculated by NIST from author's data.

Enthalpy of sublimation

ΔsubH (kcal/mol) Temperature (K) Method Reference Comment
9.06227. to 248.N/AGoto, Fujinawa, et al., 1996AC
10.3226.BBondi, 1963AC
9.27217.N/AJones, 1960Based on data from 209. to 225. K. See also Goto, Fujinawa, et al., 1996.; AC

Enthalpy of fusion

ΔfusH (kcal/mol) Temperature (K) Reference Comment
0.643249.Domalski and Hearing, 1996AC

Entropy of fusion

ΔfusS (cal/mol*K) Temperature (K) Reference Comment
4.897224.6Domalski and Hearing, 1996CAL
2.586249.
4.85225.4
2.41250.3
4.90225.7
2.44250.5

Enthalpy of phase transition

ΔHtrs (kcal/mol) Temperature (K) Initial Phase Final Phase Reference Comment
1.107225.7crystaline, IIcrystaline, IMorrison and Richards, 1976DH
0.6123250.53crystaline, IliquidMorrison and Richards, 1976DH
0.4417245.70crystaline, IIliquidArentsen and Van Miltenburg, 1972DH
0.6185250.28crystaline, IliquidArentsen and Van Miltenburg, 1972Stable phase.; DH
1.095225.35crystaline, IIcrystaline, IChang and Westrum, 1970DH
0.6011250.3crystaline, IliquidChang and Westrum, 1970DH
1.095225.35crystaline, IIcrystaline, IHicks, Hooley, et al., 1944DH
0.6011250.3crystaline, IliquidHicks, Hooley, et al., 1944DH
1.099224.6crystaline, IIcrystaline, ILatimer, 1922DH
0.6439249.crystaline, IliquidLatimer, 1922DH
1.100225.63crystaline, IIcrystaline, IStull, 1937DH
0.5810250.37crystaline, IliquidStull, 1937DH

Entropy of phase transition

ΔStrs (cal/mol*K) Temperature (K) Initial Phase Final Phase Reference Comment
4.904225.7crystaline, IIcrystaline, IMorrison and Richards, 1976DH
2.4441250.53crystaline, IliquidMorrison and Richards, 1976DH
1.80245.70crystaline, IIliquidArentsen and Van Miltenburg, 1972DH
2.443250.28crystaline, IliquidArentsen and Van Miltenburg, 1972Stable; DH
4.859225.35crystaline, IIcrystaline, IChang and Westrum, 1970DH
2.400250.3crystaline, IliquidChang and Westrum, 1970DH
4.859225.35crystaline, IIcrystaline, IHicks, Hooley, et al., 1944DH
2.402250.3crystaline, IliquidHicks, Hooley, et al., 1944DH
4.90224.6crystaline, IIcrystaline, ILatimer, 1922DH
2.58249.crystaline, IliquidLatimer, 1922DH
6.310225.63crystaline, IIcrystaline, IStull, 1937DH
2.32250.37crystaline, 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:


Reaction thermochemistry data

Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Henry's Law data, Gas phase ion energetics data, IR Spectrum, Mass spectrum (electron ionization), Vibrational and/or electronic energy levels, 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:
B - John E. Bartmess
M - Michael M. Meot-Ner (Mautner) and Sharon G. Lias
MS - José A. Martinho Simões
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein

Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. A general reaction search form is also available. Future versions of this site may rely on reaction search pages in place of the enumerated reaction displays seen below.

Individual Reactions

Chlorine anion + Carbon Tetrachloride = (Chlorine anion • Carbon Tetrachloride)

By formula: Cl- + CCl4 = (Cl- • CCl4)

Quantity Value Units Method Reference Comment
Δr13.4 ± 2.0kcal/molTDAsHiraoka, Mizuno, et al., 2001gas phase; B
Δr14.20 ± 0.70kcal/molTDAsDougherty, Dalton, et al., 1974gas phase; B,M
Quantity Value Units Method Reference Comment
Δr27.8cal/mol*KHPMSDougherty, Dalton, et al., 1974gas phase; M
Quantity Value Units Method Reference Comment
Δr5.05kcal/molTDAsHiraoka, Mizuno, et al., 2001gas phase; B
Δr5.90 ± 0.90kcal/molTDAsDougherty, Dalton, et al., 1974gas phase; B

C8H6MoO3 (solution) + Carbon Tetrachloride (solution) = Molybdenum, tricarbonylchloro(η5-2,4-cyclopentadien-1-yl)- (solution) + Trichloromethane (solution)

By formula: C8H6MoO3 (solution) + CCl4 (solution) = C8H5ClMoO3 (solution) + CHCl3 (solution)

Quantity Value Units Method Reference Comment
Δr-31.81 ± 0.91kcal/molRSCNolan, López de la Vega, et al., 1986solvent: Tetrahydrofuran; The enthalpy of solution of Mo(Cp)(CO)3(H)(cr) was measured as 2.1 ± 0.1 kcal/mol Nolan, López de la Vega, et al., 1986, 2. Reaction temperature: 323 K; MS

Carbon dioxide + Carbon Tetrachloride = 2Phosgene

By formula: CO2 + CCl4 = 2CCl2O

Quantity Value Units Method Reference Comment
Δr16.8 ± 0.5kcal/molEqkLord and Pritchard, 1969gas phase; Two values for Hf; ALS
Δr16.8 ± 0.5kcal/molEqkLord and Pritchard, 1969gas phase; Two values for Hf; ALS

CCl5- + 2Carbon Tetrachloride = C2Cl9-

By formula: CCl5- + 2CCl4 = C2Cl9-

Quantity Value Units Method Reference Comment
Δr9.30kcal/molN/AHiraoka, Mizuno, et al., 2001gas phase; B
Quantity Value Units Method Reference Comment
Δr3.04kcal/molTDAsHiraoka, Mizuno, et al., 2001gas phase; B

Trichloromethane + Chlorine = Carbon Tetrachloride + Hydrogen chloride

By formula: CHCl3 + Cl2 = CCl4 + HCl

Quantity Value Units Method Reference Comment
Δr-22.30kcal/molCmKirkbride, 1956liquid phase; Heat of chlorination; ALS

Carbon Tetrachloride + Bromine = bromine chloride + Methane, bromotrichloro-

By formula: CCl4 + Br2 = BrCl + CBrCl3

Quantity Value Units Method Reference Comment
Δr8.8 ± 0.3kcal/molEqkMendenhall, Golden, et al., 1973gas phase; ALS

C10H12Mo (cr) + 2Carbon Tetrachloride (l) = C10H10Cl2Mo (cr) + 2Trichloromethane (l)

By formula: C10H12Mo (cr) + 2CCl4 (l) = C10H10Cl2Mo (cr) + 2CHCl3 (l)

Quantity Value Units Method Reference Comment
Δr-76.8 ± 1.1kcal/molRSCCalado, Dias, et al., 1979MS

C10H12W (cr) + 2Carbon Tetrachloride (l) = C10H10Cl2W (cr) + 2Trichloromethane (l)

By formula: C10H12W (cr) + 2CCl4 (l) = C10H10Cl2W (cr) + 2CHCl3 (l)

Quantity Value Units Method Reference Comment
Δr-71.96 ± 0.81kcal/molRSCCalado, Dias, et al., 1979MS

2Phosgene = Carbon dioxide + Carbon Tetrachloride

By formula: 2CCl2O = CO2 + CCl4

Quantity Value Units Method Reference Comment
Δr-16.8 ± 0.5kcal/molEqkLord and Pritchard, 1969gas phase; ALS

Henry's Law data

Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, Gas phase ion energetics data, IR Spectrum, Mass spectrum (electron ionization), Vibrational and/or electronic energy levels, 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

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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

IR Spectrum

Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, Henry's Law data, Gas phase ion energetics data, Mass spectrum (electron ionization), Vibrational and/or electronic energy levels, References, Notes

Data compiled by: Coblentz Society, Inc.

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

Data compiled by: Pamela M. Chu, Franklin R. Guenther, George C. Rhoderick, and Walter J. Lafferty


Mass spectrum (electron ionization)

Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, Henry's Law data, Gas phase ion energetics data, IR Spectrum, Vibrational and/or electronic energy levels, 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

Spectrum

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Mass spectrum
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Additional Data

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Owner NIST Mass Spectrometry Data Center
Collection (C) 2014 copyright by the U.S. Secretary of Commerce
on behalf of the United States of America. All rights reserved.
Origin NIST Mass Spectrometry Data Center, 1998.
NIST MS number 291258

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Vibrational and/or electronic energy levels

Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, Henry's Law data, Gas phase ion energetics data, IR Spectrum, Mass spectrum (electron ionization), 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: Takehiko Shimanouchi

Symmetry:   Td     Symmetry Number σ = 12


 Sym.   No   Approximate   Selected Freq.  Infrared   Raman   Comments 
 Species   type of mode   Value   Rating   Value  Phase  Value  Phase

a1 1 Sym str 459  C  ia 458.7 p liq.
e 2 Deg deform 217  C  ia 217.0 dp liq.
f2 3 Deg str 776  E 789 VS gas 790.4 dp liq. FR14)
f2 3 Deg str 776  E 768 VS gas 761.7 dp liq. FR14)
f2 4 Deg deform 314  C 309.9 W liq. 313.5 dp liq.

Source: Shimanouchi, 1972

Notes

VSVery strong
WWeak
iaInactive
pPolarized
dpDepolarized
FRFermi resonance with an overtone or a combination tone indicated in the parentheses.
C3~6 cm-1 uncertainty
E15~30 cm-1 uncertainty

References

Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, Henry's Law data, Gas phase ion energetics data, IR Spectrum, Mass spectrum (electron ionization), Vibrational and/or electronic energy levels, Notes

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

Chase, 1998
Chase, M.W., Jr., NIST-JANAF Themochemical Tables, Fourth Edition, J. Phys. Chem. Ref. Data, Monograph 9, 1998, 1-1951. [all data]

Manion, 2002
Manion, J.A., Evaluated Enthalpies of Formation of the Stable Closed Shell C1 and C2 Chlorinated Hydrocarbons, J. Phys. Chem. Ref. Data, 2002, 31, 1, 123-172, https://doi.org/10.1063/1.1420703 . [all data]

Hu and Sinke, 1969
Hu, A.T.; Sinke, G.C., Combustion calorimetry of some chlorinated organic compounds, J. Chem. Thermodyn., 1969, 1, 6, 507, https://doi.org/10.1016/0021-9614(69)90010-X . [all data]

Hu and Sinke, 1969, 2
Hu, A.T.; Sinke, G.C., Combustion calorimetry of some chlorinated organic compounds, J. Chem. Thermodyn., 1969, 1, 507-513. [all data]

Smith, Bjellerup, et al., 1953
Smith, L.; Bjellerup, L.; Krook, S.; Westermark, H., Heats of combustion of organic chloro compounds determined by the "quartz wool" method, Acta Chem. Scand., 1953, 7, 65. [all data]

Cox and Pilcher, 1970
Cox, J.D.; Pilcher, G., Thermochemistry of Organic and Organometallic Compounds, Academic Press, New York, 1970, 1-636. [all data]

Hicks, Hooley, et al., 1944
Hicks, J.F.G.; Hooley, J.G.; Stephenson, C.C., The heat capacity of carbon tetrachloride from 15 to 300K. The heats of transition and of fusion. The entropy from thermal measurments compared with the entropy from molecular data, J. Am. Chem. Soc., 1944, 66, 1064-1067. [all data]

Latimer, 1922
Latimer, W.M., The distribution of thermal energy in the tetrachlorides of carbon, silicon, titantium and tin, J. Am. Chem. Soc., 1922, 44, 90-97. [all data]

Stull, 1937
Stull, D.R., A semi-micro calorimeter for measuring heat capacities at low temperatures, J. Am. Chem. Soc., 1937, 59, 2726-2733. [all data]

Shehatta, 1993
Shehatta, I., Heat capacity at constant pressure of some halogen compounds, Thermochim. Acta, 1993, 213, 1-10. [all data]

Lainez, Rodrigo, et al., 1989
Lainez, A.; Rodrigo, M.M.; Wilhelm, E.; Grolier, J.-P.E., Excess volumes and excess heaat capacitiies of some mixtures with trans,trans,cis-1,5,9-cyclododecatriene at 298.15K, J. Chem. Eng. Data, 1989, 34, 332-335. [all data]

Petrov, Peshekhodov, et al., 1989
Petrov, A.N.; Peshekhodov, P.B.; Al'per, G.A., Heat capacity of non-aqueous solutions of non-electrolyts with N,N-dimethylformamide as a base, Sbornik Nauch. Trud., Termodin. Rast. neelect., Ivanovo, Inst. nevod. rast., 1989, Akad. [all data]

Nkinamubanzi, Charlet, et al., 1985
Nkinamubanzi, P.; Charlet, G.; Delmas, G., Excess enthalpies, excess heat capacities and excess volumes of tetraalkoxysilanes with cyclohexane and carbon tetrachloride, Fluid Phase Equilibria, 1985, 20, 57-73. [all data]

Tanaka, 1982
Tanaka, R., Determination of excess heat capacities of (benzene + tetrachloromethane and + cyclohexane) between 293.15 and 303.15 K by use of a Picker flow calorimeter, J. Chem. Thermodynam., 1982, 14, 259-268. [all data]

Atalla, El-Sharkawy, et al., 1981
Atalla, S.R.; El-Sharkawy, A.A.; Gasser, F.A., Measurement of thermal properties of liquids with an AC heated-wire technique, Inter. J. Thermophys., 1981, 2(2), 155-162. [all data]

Grolier, Hamedi, et al., 1979
Grolier, J-P.E.; Hamedi, M.H.; Wilhelm, E.; Kehiaian, H.V., Excess heat capacities of binary mixtures of carbon tetrachloride with n-alkanes at 298.15 K, Thermochim. Acta, 1979, 31, 79-84. [all data]

Vesely, Zabransky, et al., 1979
Vesely, F.; Zabransky, M.; Svoboda, V.; Pick, J., The use of mixing calorimeter for measuring heat capacities of liquids, Coll. Czech. Chem. Commun., 1979, 44, 3529-3532. [all data]

Wilhelm, Faradjzadeh, et al., 1979
Wilhelm, E.; Faradjzadeh, A.; Grolier, J.-P.E., Molar excess heat capacities and excess volumes of 1,2-dichloroethane + cyclooctane, + mesitylene, and + tetrachloromethane, J. Chem. Thermodynam., 1979, 11, 979-984. [all data]

Grolier, Wilhelm, et al., 1978
Grolier, J.-P.E.; Wilhelm, E.; Hamedi, M.H., Molar heat capacities and isothermal compressibility of binary liquid mixtures: carbon tetrachloride + benzene, carbon tetrachloride + cyclohexane and benzene + cyclohexane, Ber. Bunsenges. Phys. Chem., 1978, 82, 1282-1290. [all data]

Vesely, Svoboda, et al., 1977
Vesely, F.; Svoboda, V.; Pick, J., Heat capacities of some organic liquids determined with the mixing calorimeter, 1st Czech. Conf. Calorimetry (Lect. Short Commun.), 1977, C9-1-C9-4. [all data]

Fortier, Benson, et al., 1976
Fortier, J.-L.; Benson, G.C.; Picker, P., Heat capacities of some organic liquids determined with the Picker flow calorimeter, J. Chem. Thermodynam., 1976, 8, 289-299. [all data]

Fortier and Benson, 1976
Fortier, J.-L.; Benson, G.C., Excess heat capacities of binary liquid mixtures determined with a Picker flow calorimeter, J. Chem. Thermodynam., 1976, 8, 411-423. [all data]

Grolier, Benson, et al., 1975
Grolier, J-P.E.; Benson, G.C.; Picker, P., Simultaneous measurements of heat capacities and densities of organic liquid mixtures-systems containing ketones, J. Chem. Eng. Data, 1975, 20, 243-246. [all data]

Wilhelm, Zettler, et al., 1974
Wilhelm, E.; Zettler, M.; Sackmann, H., Molar heat capacities for the binary systems cyclohexane, carbon tetrachloride, silicon tetrachloride and tin tetrachloride Ber. Bunsenges. Phys. Chem., 1974, 78, 795-804. [all data]

Subrahmanyam and Rajagopal, 1973
Subrahmanyam, S.V.; Rajagopal, E., Excess thermodynamic functions of the systems isooctane + carbon tetrachloride and isooctane + cyclohexane, Z. Phys. Chem. [NF], 1973, 85, 256-268. [all data]

Arentsen and Van Miltenburg, 1972
Arentsen, J.G.; Van Miltenburg, J.C., Carbon tetrachloride. Determination of the enthalpy of transition from metastable face-centered cubic carbon tetrachloride to the stable rhombohedral modification, J. Chem. Thermodynam., 1972, 4, 789-791. [all data]

Deshpande and Bhatagadde, 1971
Deshpande, D.D.; Bhatagadde, L.G., Heat capacities at constant volume, free volumes, and rotational freedom in some liquids, Aust. J. Chem., 1971, 24, 1817-1822. [all data]

Rastorguev and Ganiev, 1967
Rastorguev, Yu.L.; Ganiev, Yu.A., Study of the heat capacity of selected solvents, Izv. Vyssh. Uchebn. Zaved. Neft Gaz. 10, 1967, No.1, 79-82. [all data]

Harrison and Moelwyn-Hughes, 1957
Harrison, D.; Moelwyn-Hughes, E.A., The heat capacities of certain liquids, Proc. Roy. Soc. (London), 1957, A239, 230-246. [all data]

Staveley, Tupman, et al., 1955
Staveley, L.A.K.; Tupman, W.I.; Hart, K.R., Some thermodynamice properties of the systems benzene + ethylene dichloride, benzene + carbon tetrachloride, acetone + chloroform, and acetone + carbon disulphide, Trans. Faraday Soc., 1955, 51, 323-342. [all data]

Kurbatov, 1948
Kurbatov, V.Ya., Heat capacity of liquids. 2. Heat capacity and the temperature dependence of heat capacity from halogen derivatives of acylic hydrocarbons, Zh. Obshch. Kim., 1948, 18, 372-389. [all data]

Zhdanov, 1941
Zhdanov, A.K., Specific heats of some liquids and azeotropic mixtures, Zhur. Obshch. Khim., 1941, 11, 471-482. [all data]

Phillip, 1939
Phillip, N.M., Adiabatic and isothermal compressibilities of liquids, Proc. Indian Acad. Sci., 1939, A9, 109-120. [all data]

Vold, 1937
Vold, R.D., A calorimetric test of the solubility equation for regular solutions, J. Am. Chem. Soc., 1937, 59, 1515-1521. [all data]

Kolosovskii and Udovenko, 1934
Kolosovskii, N.A.; Udovenko, W.W., Specific heat of liquids. II., Zhur. Obshchei Khim., 1934, 4, 1027-1033. [all data]

de Kolossowsky and Udowenko, 1933
de Kolossowsky, N.A.; Udowenko, W.W., Mesure des chaleurs specifique moleculaires de quelques liquides, Compt. rend., 1933, 197, 519-520. [all data]

Richards and Wallace, 1932
Richards, W.T.; Wallace, J.H., Jr., The specific heats of five organic liquids from their adiabatic temperature-pressure coefficients, J. Am. Chem. Soc., 1932, 54, 2705-2713. [all data]

Williams and Daniels, 1925
Williams, J.W.; Daniels, F., The specific heats of binary mixtures, J. Am. Chem. Soc., 1925, 47, 1490-1503. [all data]

Willams and Daniels, 1924
Willams, J.W.; Daniels, F., The specific heats of certain organic liquids at elevated temperatures, J. Am. Chem. Soc., 1924, 46, 903-917. [all data]

Atake and Chihara, 1971
Atake, T.; Chihara, H., Heat capacity of solid carbon tetrachloride from 3 to 50 K, J. Chem. Thermodynam., 1971, 3, 51-60. [all data]

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
Goto, Hirotoshi; Fujinawa, Tasuku; Asahi, Hidemasa; Inabe, Tamotsu; Ogata, Hironori; Miyajima, Seiichi; Maruyama, Yusei, Crystal Structures and Physical Properties of 1,6-Diaminopyrene-p-chloranil (DAP-CHL) Charge-Transfer Complex. Two Polymorphs and Their Unusual Electrical Properties., Bull. Chem. Soc. Jpn., 1996, 69, 1, 85-93, https://doi.org/10.1246/bcsj.69.85 . [all data]

Bondi, 1963
Bondi, A., Heat of Siblimation of Molecular Crystals: A Catalog of Molecular Structure Increments., J. Chem. Eng. Data, 1963, 8, 3, 371-381, https://doi.org/10.1021/je60018a027 . [all data]

Jones, 1960
Jones, A.H., Sublimation Pressure Data for Organic Compounds., J. Chem. Eng. Data, 1960, 5, 2, 196-200, https://doi.org/10.1021/je60006a019 . [all data]

Domalski and Hearing, 1996
Domalski, Eugene S.; Hearing, Elizabeth D., Heat Capacities and Entropies of Organic Compounds in the Condensed Phase. Volume III, J. Phys. Chem. Ref. Data, 1996, 25, 1, 1, https://doi.org/10.1063/1.555985 . [all data]

Morrison and Richards, 1976
Morrison, J.A.; Richards, E.J., Thermodynamic study of phase transitions in carbon tetrachloride, J. Chem. Thermodynam., 1976, 8, 1033-1038. [all data]

Chang and Westrum, 1970
Chang, E.T.; Westrum, E.F., Heat capacities and thermodynamic properties of globular molecules. XV. The binary system tetramethylmethane-tetrachloromethane, J. Phys. Chem., 1970, 74, 2528-2538. [all data]

Hiraoka, Mizuno, et al., 2001
Hiraoka, K.; Mizuno, T.; Iino, T.; Eguchi, D.; Yamabe, S., Characteristic changes of bond energies for gas-phase cluster ions of halide ions with methane and chloromethanes, J. Phys. Chem. A, 2001, 105, 20, 4887-4893, https://doi.org/10.1021/jp010143n . [all data]

Dougherty, Dalton, et al., 1974
Dougherty, R.C.; Dalton, J.; Roberts, J.D., SN2 reactions in the gas phase: Structure of the transition state, Org. Mass Spectrom., 1974, 8, 77. [all data]

Nolan, López de la Vega, et al., 1986
Nolan, S.P.; López de la Vega, R.; Hoff, C.D., J. Organometal. Chem., 1986, 315, 187. [all data]

Nolan, López de la Vega, et al., 1986, 2
Nolan, S.P.; López de la Vega, R.; Hoff, C.D., Organometallics, 1986, 5, 2529. [all data]

Lord and Pritchard, 1969
Lord, A.; Pritchard, H.O., Thermodynamics of the reaction between carbon dioxide and carbon tetrachloride, J. Chem. Thermodyn., 1969, 1, 495-498. [all data]

Kirkbride, 1956
Kirkbride, F.W., The heats of chlorination of some hydrocarbons and their chloro-derivatives, J. Appl. Chem., 1956, 6, 11-21. [all data]

Mendenhall, Golden, et al., 1973
Mendenhall, G.D.; Golden, D.M.; Benson, S.W., Thermochemistry of the bromination of carbon tetrachloride and the heat of formation of carbon tetrachloride, J. Phys. Chem., 1973, 77, 2707-2709. [all data]

Calado, Dias, et al., 1979
Calado, J.C.G.; Dias, A.R.; Martinho Simões, J.A.; Ribeiro da Silva, M.A.V., J. Organometal. Chem., 1979, 174, 77. [all data]

Gossett, 1987
Gossett, J.M., Measurement of Henry's Law Constants for C1 and C2 Chlorinated Hydrocarbons, Environ. Sci. Technol., 1987, 21, 202-208. [all data]

Leighton and Calo, 1981
Leighton, D.T.; Calo, J.M., Distribution Coefficients of Chlorinated Hydrocarbons in Dilute Air-Water Systems for Groundwater Contamination Applications, J. Chem. Eng. Data, 1981, 26, 382-385. [all data]

Pearson and McConnell, 1975
Pearson, C.R.; McConnell, G., Chlorinated C1 and C2 Hydrocarbons in the Marine Environment, Proc. R. Soc. London, B, 1975, 189, 305-332. [all data]

Staneke, Groothuis, et al., 1995
Staneke, P.O.; Groothuis, G.; Ingemann, S.; Nibbering, N.M.M., Formation, stability and structure of radical anions of chloroform, tetrachloromethane and fluorotrichloromethane in the gas phase, Int. J. Mass Spectrom. Ion Proc., 1995, 142, 1-2, 83, https://doi.org/10.1016/0168-1176(94)04127-S . [all data]

Lacmann, Maneira, et al., 1983
Lacmann, K.; Maneira, M.J.P.; Moutinho, A.M.C.; Weigman, U., Total and Double Differential Cross Sections of Ion- Pair Formations in Collisions of K Atoms with SnCl4 and CCl4, J. Chem. Phys., 1983, 78, 1767. [all data]

Dispert and Lacmann, 1978
Dispert, H.; Lacmann, K., Negative ion formation in collisions between potassium and fluoro- and chloromethanes: Electron affinities and bond dissociation energies, Int. J. Mass Spectrom. Ion Phys., 1978, 28, 49. [all data]

Gaines, Kay, et al., 1966
Gaines, A.F.; Kay, J.; Page, F.M., Determination of Electron Affinities. Part 8. - CCl4, CHCl3, and CH2Cl2, Trans. Farad. Soc., 1966, 62, 874, https://doi.org/10.1039/tf9666200874 . [all data]

Kime, Driscoll, et al., 1987
Kime, Y.J.; Driscoll, D.C.; Dowben, P.A., The stability of the carbon tetrahalide ions, J. Chem. Soc. Faraday Trans. 2, 1987, 83, 403. [all data]

Von Niessen, Asbrink, et al., 1982
Von Niessen, W.; Asbrink, L.; Bieri, G., 30.4 nm He(II) Photoelectron spectra of organic molecules. Part VI. Halogeno-compounds (C,H,X: X = Cl, Br, I), J. Electron Spectrosc. Relat. Phenom., 1982, 26, 173. [all data]

Bassett and Lloyd, 1971
Bassett, P.J.; Lloyd, D.R., Photoelectron spectra of halides. Part I. Tetrafluorides and tetrachlorides of group IVB, J. Chem. Soc., 1971, (A), 641. [all data]

Dewar and Worley, 1969
Dewar, M.J.S.; Worley, S.D., Photoelectron spectra of molecules. I. Ionization potentials of some organic molecules and their interpretation, J. Chem. Phys., 1969, 50, 654. [all data]

Watanabe, 1957
Watanabe, K., Ionization potentials of some molecules, J. Chem. Phys., 1957, 26, 542. [all data]

Baker and Tate, 1938
Baker, R.F.; Tate, J.T., Ionization and dissociation by electron impact in CCl2F2 and in CCl4 vapor, Phys. Rev., 1938, 53, 683. [all data]

Kimura, Katsumata, et al., 1981
Kimura, K.; Katsumata, S.; Achiba, Y.; Yamazaki, T.; Iwata, S., Ionization energies, Ab initio assignments, and valence electronic structure for 200 molecules in Handbook of HeI Photoelectron Spectra of Fundamental Organic Compounds, Japan Scientific Soc. Press, Tokyo, 1981. [all data]

Dixon, Murrell, et al., 1971
Dixon, R.N.; Murrell, J.N.; Narayan, B., The photoelectron spectra of the halomethanes, Mol. Phys., 1971, 20, 611. [all data]

Burton, Chan, et al., 1994
Burton, G.R.; Chan, W.F.; Cooper, G.; Brion, C.E., Valence- and inner-shell (Cl 2p, 2s; C1s) photoabsorption and photoionization of carbon tetrachloride. Absolute oscillator strengths (5-400 eV) and dipole-induced breakdown pathways, Chem. Phys., 1994, 181, 147. [all data]

Reed and Snedden, 1958
Reed, R.I.; Snedden, W., Studies in electron impact methods. Part 2. The latent heat of sublimation of carbon, J. Chem. Soc. Faraday Trans., 1958, 54, 301. [all data]

Blanchard and LeGoff, 1957
Blanchard, L.P.; LeGoff, P., Mass spectrometric study of the species CS, SO, and CCl2 produced in primary heterogeneous reactions, Can. J. Chem., 1957, 35, 89. [all data]

Shapiro and Lossing, 1968
Shapiro, J.S.; Lossing, F.P., Free radicals by mass spectrometry. XXXVII. The ionization potential and heat of formation of dichlorocarbene, J. Phys. Chem., 1968, 72, 1552. [all data]

Werner, Tsai, et al., 1974
Werner, A.S.; Tsai, B.P.; Baer, T., Photoionization study of the ionization potentials fragmentation paths of the chlorinated methanes carbon tetrabromide, J. Chem. Phys., 1974, 60, 3650. [all data]

Lossing, 1972
Lossing, F.P., Free radicals by mass spectrometry. XLIV. Ionization potentials bond dissociation energies for chloro-and fluoromethyl radicals, Bull. Soc. Chim. Belg., 1972, 81, 125. [all data]

Fox and Curran, 1961
Fox, R.E.; Curran, R.K., Ionization processes in CCl4 and SF6 by electron beams, J. Chem. Phys., 1961, 34, 1595. [all data]

Farmer, Henderson, et al., 1956
Farmer, J.B.; Henderson, I.H.S.; Lossing, F.P.; Marsden, D.G.H., Free radicals by mass spectrometry. IX. Ionization potentials of CF3 and CCl3 radicals and bond dissociation energies in some derivatives, J. Chem. Phys., 1956, 24, 348. [all data]

Shimanouchi, 1972
Shimanouchi, T., Tables of Molecular Vibrational Frequencies Consolidated Volume I, National Bureau of Standards, 1972, 1-160. [all data]


Notes

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