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Carbon Tetrachloride

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Gas phase thermochemistry data

Go To: Top, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry 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
Deltafgas-100. ± 20.kJ/molAVGN/AAverage of 6 values; Individual data points
Quantity Value Units Method Reference Comment
gas,1 bar309.65J/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 (J/mol*K)
    H° = standard enthalpy (kJ/mol)
    S° = standard entropy (J/mol*K)
    t = temperature (K) / 1000.

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View table.

Temperature (K) 298. - 6000.
A 103.1134
B 4.188644
C -1.126475
D 0.095677
E -1.919624
F -133.3357
G 422.4334
H -95.98096
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, 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
Deltafliquid-128.1 ± 2.5kJ/molReviewManion, 2002adopted combustion calorimetry data of Hu and Sinke, 1969 with increased uncertainty to reflect other data; DRB
Deltafliquid-128.4kJ/molCcrHu and Sinke, 1969, 2ALS
Quantity Value Units Method Reference Comment
Deltacliquid-359.9kJ/molCcrHu and Sinke, 1969, 2ALS
Deltacliquid-365.7 ± 8.4kJ/molCcbSmith, Bjellerup, et al., 1953Reanalyzed by Cox and Pilcher, 1970, Original value = -370. ± 10. kJ/mol; ALS
Quantity Value Units Method Reference Comment
liquid214.39J/mol*KN/AHicks, Hooley, et al., 1944DH
liquid205.4J/mol*KN/ALatimer, 1922DH
liquid219.2J/mol*KN/AStull, 1937Extrapolation below 91 K; 74.31 J/mol*K.; DH

Constant pressure heat capacity of liquid

Cp,liquid (J/mol*K) Temperature (K) Reference Comment
131.3298.15Shehatta, 1993DH
133.35298.15Lainez, Rodrigo, et al., 1989DH
133.0298.15Petrov, Peshekhodov, et al., 1989T = 258.15, 278.15, 298.15, 318.15 K.; DH
132.9298.15Nkinamubanzi, Charlet, et al., 1985DH
131.34298.15Tanaka, 1982T = 293.15, 298.15, 303.15 K. Data at three temperatures.; DH
129.8293.15Atalla, El-Sharkawy, et al., 1981DH
131.6298.15Grolier, Hamedi, et al., 1979DH
131.40298.15Vesely, Zabransky, et al., 1979DH
131.36298.15Wilhelm, Faradjzadeh, et al., 1979DH
131.57298.15Grolier, Wilhelm, et al., 1978DH
131.40298.15Vesely, Svoboda, et al., 1977T = 298 to 318 K.; DH
131.36298.15Fortier, Benson, et al., 1976DH
131.401298.15Fortier and Benson, 1976DH
131.9298.15Grolier, Benson, et al., 1975DH
131.66293.15Wilhelm, Zettler, et al., 1974T = 273 to 323 K.; DH
130.8298.15Subrahmanyam and Rajagopal, 1973T = 298 to 323 K.; DH
131.8256.10Arentsen and Van Miltenburg, 1972T = 243 to 256 K. Value is unsmoothed experimental datum.; DH
131.0298.Deshpande and Bhatagadde, 1971T = 298 to 318 K.; DH
131.5293.Rastorguev and Ganiev, 1967T = 293 to 333 K.; DH
130.9300.Harrison and Moelwyn-Hughes, 1957T = 243 to 303 K.; DH
130.5303.3Harrison and Moelwyn-Hughes, 1957T = 254 to 303 K. Unsmoothed experimental datum.; DH
132.59298.Staveley, Tupman, et al., 1955T = 295 to 339 K.; DH
128.8298.Kurbatov, 1948T = -20 to 72°C. Mean Cp, four temperatures.; DH
131.67298.15Hicks, Hooley, et al., 1944T = 15 to 300 K.; DH
132.2298.1Zhdanov, 1941T = 5 to 46°C.; DH
133.1301.2Phillip, 1939DH
132.63298.1Stull, 1937T = 90 to 320 K.; DH
133.1298.Vold, 1937DH
133.0298.Vold, 1937Cp given as 0.2066 cal/g*K.; DH
126.4288.3Kolosovskii and Udovenko, 1934DH
126.4288.3de Kolossowsky and Udowenko, 1933DH
130.5298.1Richards and Wallace, 1932T = 293 to 323 K.; DH
128.0293.2Williams and Daniels, 1925T = 20 to 50°C.; DH
128.9303.Willams and Daniels, 1924T = 303 to 330 K. Equation only.; DH
133.9290.Latimer, 1922T = 39.1 to 290 K.; DH

Constant pressure heat capacity of solid

Cp,solid (J/mol*K) Temperature (K) Reference Comment
44.2246.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, 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
Pc44.93barN/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
rhoc3.62mol/lN/ACampbell and Chatterjee, 1969Uncertainty assigned by TRC = 0.02 mol/l; TRC
rhoc3.625mol/lN/AKordes, 1954Uncertainty assigned by TRC = 0.02 mol/l; TRC
rhoc3.625mol/lN/ALewis, 1953Uncertainty assigned by TRC = 0.03 mol/l; TRC
Quantity Value Units Method Reference Comment
Deltavap32. ± 2.kJ/molAVGN/AAverage of 7 values; Individual data points

Enthalpy of vaporization

DeltavapH (kJ/mol) Temperature (K) Method Reference Comment
29.82349.9N/AMajer and Svoboda, 1985 
30.4364.AStephenson and Malanowski, 1987Based on data from 349. - 416. K.; AC
29.2427.AStephenson and Malanowski, 1987Based on data from 412. - 497. K.; AC
30.6509.AStephenson and Malanowski, 1987Based on data from 494. - 555. K.; AC
33.7277.A,EBStephenson and Malanowski, 1987Based on data from 262. - 349. K. See also Boublík and Aim, 1972.; AC
32.3308.N/AHildenbrand and McDonald, 1959Based on data from 293. - 351. K.; AC
31.7325.N/ABarker, Brown, et al., 1953Based on data from 313. - 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) beta Tc (K) Reference Comment
298. - 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 - 350.864.022911221.781-45.739Hildenbrand and McDonald, 1959, 2Coefficents calculated by NIST from author's data.

Enthalpy of sublimation

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

Enthalpy of fusion

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

Entropy of fusion

DeltafusS (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

DeltaHtrs (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

DeltaStrs (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:


Reaction thermochemistry data

Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change 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 bullet Carbon Tetrachloride)

By formula: Cl- + CCl4 = (Cl- bullet CCl4)

Quantity Value Units Method Reference Comment
Deltar56.1 ± 8.4kJ/molTDAsHiraoka, Mizuno, et al., 2001gas phase; B
Deltar59.4 ± 2.9kJ/molTDAsDougherty, Dalton, et al., 1974gas phase; B,M
Quantity Value Units Method Reference Comment
Deltar116.J/mol*KHPMSDougherty, Dalton, et al., 1974gas phase; M
Quantity Value Units Method Reference Comment
Deltar21.1kJ/molTDAsHiraoka, Mizuno, et al., 2001gas phase; B
Deltar24.7 ± 3.8kJ/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
Deltar-133.1 ± 3.8kJ/molRSCNolan, López de la Vega, et al., 1986solvent: Tetrahydrofuran; The enthalpy of solution of Mo(Cp)(CO)3(H)(cr) was measured as 8.8 ± 0.4 kJ/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
Deltar70. ± 2.kJ/molEqkLord and Pritchard, 1969gas phase; Two values for Hf; ALS
Deltar70. ± 2.kJ/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
Deltar38.9kJ/molN/AHiraoka, Mizuno, et al., 2001gas phase; B
Quantity Value Units Method Reference Comment
Deltar12.7kJ/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
Deltar-93.30kJ/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
Deltar37. ± 1.kJ/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
Deltar-321.3 ± 4.4kJ/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
Deltar-301.1 ± 3.4kJ/molRSCCalado, Dias, et al., 1979MS

2Phosgene = Carbon dioxide + Carbon Tetrachloride

By formula: 2CCl2O = CO2 + CCl4

Quantity Value Units Method Reference Comment
Deltar-70. ± 2.kJ/molEqkLord and Pritchard, 1969gas phase; ALS

IR Spectrum

Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry 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, 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

All mass spectra in this site (plus many more) are available from the NIST/EPA/NIH Mass Spectral Library. Please see the following for information about the library and its accompanying search program.


Vibrational and/or electronic energy levels

Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry 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 sigma = 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. FR(«nu»1+«nu»4)
f2 3 Deg str 776  E 768 VS gas 761.7 dp liq. FR(«nu»1+«nu»4)
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, 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
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Notes

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