Ethane, 1,1,2-trichloro-1,2,2-trifluoro-
- Formula: C2Cl3F3
- Molecular weight: 187.376
- IUPAC Standard InChIKey: AJDIZQLSFPQPEY-UHFFFAOYSA-N
- CAS Registry Number: 76-13-1
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Other names: Arcton 63; Arklone P; F 113; Forane 113; Freon R 113; Freon TF; Freon 113; Freon 113 TR-T; Frigen 113; Frigen 113 TR; Frigen 113 TR-T; Frigen 113A; FC 113; Genetron 113; R 113; 1,1,2-Trichloro-1,2,2-Trifluoroethane; 1,1,2-Trifluoro-1,2,2-trichloroethane; 1,2,2-Trichlorotrifluoroethane; CFCl2CF2Cl; 1,1,2-Trichlorotrifluoroethane; Fluorocarbon 113; R 113(Halocarbon); Refrigerant 113; LEDON 113; Asahifron 113; 1,2,2-Trifluorotrichloroethane; Daiflon S 3; Freon F113; Halocarbon 113; Isceon 113; Kaiser chemicals 11; Khladon 113; Refrigerant R 113; 1,1,2-Trifluorotrichloroethane; Arklone; CFC-113; Distillex DS5; FC 133; Freon TF (113); Genesolv D; Trichloro 1,2,2-trifluoroethane; Halon 113; Delifrene LS; 1,1,2-trichlorotrifluoroethane (Freon 113)
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Gas phase thermochemistry data
Go To: Top, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, Gas phase ion energetics data, IR Spectrum, 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: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°gas | -173.7 ± 1.0 | kcal/mol | Ccr | Erastov, Kolesov, et al., 1981 | Correction by Kolesov and Papina, 1983 |
Condensed phase thermochemistry data
Go To: Top, Gas phase thermochemistry data, Phase change data, Reaction thermochemistry data, Gas phase ion energetics data, IR Spectrum, 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:
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 |
---|---|---|---|---|---|
ΔfH°liquid | -180.4 ± 1.0 | kcal/mol | Ccr | Erastov, Kolesov, et al., 1981 | Correction by Kolesov and Papina, 1983; ALS |
Quantity | Value | Units | Method | Reference | Comment |
ΔcH°liquid | -153.3 ± 0.45 | kcal/mol | Ccr | Erastov, Kolesov, et al., 1981 | Correction by Kolesov and Papina, 1983; ALS |
Quantity | Value | Units | Method | Reference | Comment |
S°liquid | 69.19 | cal/mol*K | N/A | Kolesov, Kosarukina, et al., 1981 | DH |
Constant pressure heat capacity of liquid
Cp,liquid (cal/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
41.23 | 303.15 | Wirbser, Brauning, et al., 1992 | T = 288 to 503 K. p = 0.6 MPa.; DH |
41.32 | 298.15 | Vesely, Zabransky, et al., 1988 | T = 298 to 318 K. Cp(J/mol*K) = 113.21 + 0.1991(T/K) (240 to 337 K).; DH |
41.30 | 298.15 | Kolesov, Kosarukina, et al., 1981 | T = 8 to 300 K.; DH |
42.97 | 298.15 | Benning, McHarness, et al., 1940 | T = 243 to 336 K. Data calculated from equation.; DH |
42.30 | 298.2 | Riedel, 1939 | T = -30 to 61°C.; DH |
42.30 | 298.2 | Riedel, 1938 | T = -30 to 61°C.; DH |
Phase change 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 compiled as indicated in comments:
BS - Robert L. Brown and Stephen E. Stein
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
AC - William E. Acree, Jr., James S. Chickos
DH - Eugene S. Domalski and Elizabeth D. Hearing
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Tboil | 321. | K | N/A | PCR Inc., 1990 | BS |
Tboil | 320.42 | K | N/A | Krauss and Stephan, 1989 | Uncertainty assigned by TRC = 0.1 K; TRC |
Tboil | 320.9 | K | N/A | Weast and Grasselli, 1989 | BS |
Tboil | 320.7 | K | N/A | Majer and Svoboda, 1985 | |
Quantity | Value | Units | Method | Reference | Comment |
Ttriple | 236.55 | K | N/A | Krauss and Stephan, 1989 | Uncertainty assigned by TRC = 0.1 K; TRC |
Ttriple | 237.93 | K | N/A | Golovanova and Kolesov, 1984 | Uncertainty assigned by TRC = 0.02 K; TRC |
Ttriple | 236.92 | K | N/A | Kolesov, Kosarukina, et al., 1981, 2 | Crystal phase 1 phase; Uncertainty assigned by TRC = 0.02 K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Tc | 487.25 | K | N/A | Krauss and Stephan, 1989 | Uncertainty assigned by TRC = 0.3 K; TRC |
Tc | 487.5 | K | N/A | Okada, Uematsu, et al., 1986 | Uncertainty assigned by TRC = 0.48 K; Tc selected from literature to correlate density measurement; TRC |
Tc | 487.2 | K | N/A | Majer and Svoboda, 1985 | |
Tc | 487.48 | K | N/A | Mastroianni, Stahl, et al., 1978 | Uncertainty assigned by TRC = 0.55 K; visual disappearance of meniscus; TRC |
Tc | 487.25 | K | N/A | Benning and McHarness, 1940 | Uncertainty assigned by TRC = 0.5 K; by visual observation of meniscus; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Pc | 33.35 | atm | N/A | Krauss and Stephan, 1989 | Uncertainty assigned by TRC = 0.05 atm; TRC |
Pc | 33.6622 | atm | N/A | Mastroianni, Stahl, et al., 1978 | Uncertainty assigned by TRC = 0.0680 atm; from vapor pressure eq. at Tc; TRC |
Quantity | Value | Units | Method | Reference | Comment |
ρc | 3.04 | mol/l | N/A | Okada, Uematsu, et al., 1986 | Uncertainty assigned by TRC = 0.0304 mol/l; Density measured with magnetic densimeter. Tc, Dc selected from literature to correlate density measurements. R113; TRC |
ρc | 3.0416 | mol/l | N/A | Mastroianni, Stahl, et al., 1978 | Uncertainty assigned by TRC = 0.0513 mol/l; plot of rectilinear diameters; TRC |
ρc | 3.07 | mol/l | N/A | Benning and McHarness, 1940 | Uncertainty assigned by TRC = 0.01 mol/l; by extrapolation of rectilinear diameter to critical temp.; TRC |
Quantity | Value | Units | Method | Reference | Comment |
ΔvapH° | 6.838 | kcal/mol | N/A | Majer and Svoboda, 1985 | |
ΔvapH° | 6.74 ± 0.1 | kcal/mol | V | Erastov, Kolesov, et al., 1981 | Correction by Kolesov and Papina, 1983; ALS |
ΔvapH° | 6.79 ± 0.02 | kcal/mol | C | Majer, Svoboda, et al., 1980 | AC |
ΔvapH° | 6.74 ± 0.1 | kcal/mol | N/A | Varushchenko and Bulgakova, 1974 | AC |
ΔvapH° | 6.86 | kcal/mol | V | Hiraoka and Hildebrand, 1963 | ALS |
Enthalpy of vaporization
ΔvapH (kcal/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
6.463 | 320.7 | N/A | Majer and Svoboda, 1985 | |
6.76 | 288. | A | Stephenson and Malanowski, 1987 | Based on data from 273. to 319. K.; AC |
7.39 | 253. | A | Stephenson and Malanowski, 1987 | Based on data from 238. to 364. K.; AC |
6.43 | 375. | A | Stephenson and Malanowski, 1987 | Based on data from 360. to 473. K.; AC |
6.88 | 307. | A | Stephenson and Malanowski, 1987 | Based on data from 297. to 317. K.; AC |
6.57 ± 0.02 | 313. | C | Majer, Svoboda, et al., 1980 | AC |
6.36 ± 0.02 | 328. | C | Majer, Svoboda, et al., 1980 | AC |
6.74 | 288. | N/A | Hiraoka and Hildebrand, 1963, 2 | Based on data from 273. to 318. K.; AC |
7.36 | 263. | N/A | Benning and McHarness, 1940, 2 | Based on data from 248. to 356. 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)
View plot Requires a JavaScript / HTML 5 canvas capable browser.
Temperature (K) | A (kcal/mol) | β | Tc (K) | Reference | Comment |
---|---|---|---|---|---|
298. to 328. | 10.56 | 0.2836 | 487.2 | Majer and Svoboda, 1985 |
Antoine Equation Parameters
log10(P) = A − (B / (T + C))
P = vapor pressure (atm)
T = temperature (K)
View plot Requires a JavaScript / HTML 5 canvas capable browser.
Temperature (K) | A | B | C | Reference | Comment |
---|---|---|---|---|---|
247.67 to 356.5 | 4.02365 | 1112.856 | -44.119 | Benning and McHarness, 1940, 2 | Coefficents calculated by NIST from author's data. |
Enthalpy of sublimation
ΔsubH (kcal/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
7.86 | 219. | A | Stull, 1947 | Based on data from 205. to 233. K.; AC |
Enthalpy of fusion
ΔfusH (kcal/mol) | Temperature (K) | Reference | Comment |
---|---|---|---|
0.5559 | 273.93 | Golovanova and Kolesov, 1984, 2 | DH |
0.590 | 236.9 | Acree, 1991 | AC |
Entropy of fusion
ΔfusS (cal/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
2.03 | 273.93 | Golovanova and Kolesov, 1984, 2 | DH |
Enthalpy of phase transition
ΔHtrs (kcal/mol) | Temperature (K) | Initial Phase | Final Phase | Reference | Comment |
---|---|---|---|---|---|
0.1986 | 82.5 | crystaline, II | crystaline, I | Kolesov, Kosarukina, et al., 1981 | DH |
0.5896 | 236.92 | crystaline, I | liquid | Kolesov, Kosarukina, et al., 1981 | DH |
Entropy of phase transition
ΔStrs (cal/mol*K) | Temperature (K) | Initial Phase | Final Phase | Reference | Comment |
---|---|---|---|---|---|
2.41 | 82.5 | crystaline, II | crystaline, I | Kolesov, Kosarukina, et al., 1981 | DH |
2.49 | 236.92 | crystaline, I | liquid | Kolesov, Kosarukina, et al., 1981 | DH |
Reaction thermochemistry data
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Gas phase ion energetics data, IR Spectrum, 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: 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
By formula: Cl2 + C2ClF3 = C2Cl3F3
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | -48.82 ± 0.48 | kcal/mol | Cm | Lacher, McKinley, et al., 1949 | gas phase; Heat of Chlorination at 363 °K |
Gas phase ion energetics data
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, IR Spectrum, 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:
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
11.99 ± 0.02 | PI | Watanabe, Nakayama, et al., 1962 | RDSH |
12.05 | PE | Doucet, Sauvageau, et al., 1975 | Vertical value; LLK |
IR Spectrum
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, Gas phase ion energetics data, Gas Chromatography, References, Notes
Data compiled by: Coblentz Society, Inc.
- GAS (100 mmHg, N2 ADDED, TOTAL PRESSURE 600 mmHg); DOW KBr FOREPRISM-GRATING; DIGITIZED BY COBLENTZ SOCIETY (BATCH II) FROM HARD COPY; 2 cm-1 resolution
- SOLUTION (10% CCl4 FOR 5000-1330, 10% CS2 FOR 1330-625 CM-1); Not specified, most likely a prism, grating, or hybrid spectrometer.; DIGITIZED BY NIST FROM HARD COPY; 4 cm-1 resolution
Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director
Gas Chromatography
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, Gas phase ion energetics data, IR Spectrum, 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
Van Den Dool and Kratz RI, non-polar column, temperature ramp
Column type | Active phase | I | Reference | Comment |
---|---|---|---|---|
Capillary | DB-1 | 528. | Helmig, Pollock, et al., 1996 | 30. m/0.25 mm/1. μm, 6. K/min; Tstart: -50. C; Tend: 180. C |
Capillary | DB-5 | 540. | Helmig, Pollock, et al., 1996 | 60. m/0.33 mm/0.25 μm, 6. K/min; Tstart: -50. C; Tend: 180. C |
Normal alkane RI, non-polar column, temperature ramp
Column type | Active phase | I | Reference | Comment |
---|---|---|---|---|
Capillary | BP-1 | 524. | Health Safety Executive, 2000 | 50. m/0.22 mm/0.75 μm, He, 5. K/min; Tstart: 50. C; Tend: 200. C |
Normal alkane RI, non-polar column, custom temperature program
Column type | Active phase | I | Reference | Comment |
---|---|---|---|---|
Capillary | Methyl Silicone | 532. | Blunden, Aneja, et al., 2005 | 60. m/0.32 mm/1.0 μm, Helium; Program: -50 0C (2 min) 8 0C/min -> 200 0C (7.75 min) 25 0C -> 225 0C (8 min) |
Capillary | SPB-1 | 526. | Flanagan, Streete, et al., 1997 | 60. m/0.53 mm/5. μm, He; Program: 40C(6min) => 5C/min => 80C => 10C/min => 200C |
Capillary | DB-1 | 522. | Ciccioli, Cecinato, et al., 1994 | 60. m/0.32 mm/0.25 μm; Program: not specified |
Capillary | DB-1 | 522. | Ciccioli, Brancaleoni, et al., 1993 | 60. 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 |
Capillary | SPB-1 | 527. | Strete, Ruprah, et al., 1992 | 60. m/0.53 mm/5.0 μm, Helium; Program: 40 0C (6 min) 5 0C/min -> 80 0C 10 0C/min -> 200 0C |
Capillary | SPB-1 | 555. | Strete, Ruprah, et al., 1992 | 60. m/0.53 mm/5.0 μm, Helium; Program: not specified |
Capillary | CP Sil 8 CB | 530. | Weller and Wolf, 1989 | 40. m/0.25 mm/0.25 μm, He; Program: 30 0C (1 min) 15 0C/min -> 45 0C 3 0C/min -> 120 0C |
Capillary | OV-1 | 530. | Ramsey and Flanagan, 1982 | Program: not specified |
Normal alkane RI, polar column, custom temperature program
Column type | Active phase | I | Reference | Comment |
---|---|---|---|---|
Capillary | Carbowax 20M | 660. | Ramsey and Flanagan, 1982 | Program: not specified |
References
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, Gas phase ion energetics data, IR Spectrum, Gas Chromatography, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Erastov, Kolesov, et al., 1981
Erastov, P.A.; Kolesov, V.P.; Dityateva, L.N.; Golovanova, Yu.G.,
The enthalpy of formation of 1,1,2-trifluoro-1,2,2-trichloroethane,
J. Chem. Thermodyn., 1981, 13, 663-669. [all data]
Kolesov and Papina, 1983
Kolesov, V.P.; Papina, T.S.,
Thermochemistry of Haloethanes,
Russ. Chem. Rev., 1983, 52, 425. [all data]
Kolesov, Kosarukina, et al., 1981
Kolesov, V.P.; Kosarukina, E.A.; Zhogin, D.Yu.; Poloznikova, M.E.; Pentin, Yu.A.,
Heat capacities, phase transitions, and thermodynamic functions of 1,1,2,2,-tetrafluoro-1,2-dichloroethane and 1,1,3-trifluoro-1,2,2-trichloroethane,
J. Chem. Thermodynam., 1981, 13, 115-129. [all data]
Wirbser, Brauning, et al., 1992
Wirbser, H.; Brauning, G.; Ernst, G.,
Flow-calorimetric specific heat capacities of the refrigerants CFCl3 (R11) and CF2ClCFCl2 (R113) at pressures between 0.6 MPa and 30 MPa and temperatures between 288.15 and 503.15 K,
J. Chem. Thermodynam., 1992, 24, 783-784. [all data]
Vesely, Zabransky, et al., 1988
Vesely, F.; Zabransky, M.; Barcal, P.; Svoboda, V.,
Molar heat capacities of four liquid fluorinated and halogenated ethanes,
J. Chem. Thermodynam., 1988, 20, 1283-1285. [all data]
Benning, McHarness, et al., 1940
Benning, A.F.; McHarness, R.C.; Markwood, W.H., Jr.; Smith, W.J.,
Thermodynamic properties of fluorochloromethanes and -ethanes. Heat capacity of the liquid and vapor of three fluorochloromethanes and trifluorotrichloroethane,
Ind. and Eng. Chem., 1940, 32, 976-980. [all data]
Riedel, 1939
Riedel, L.,
Determination of the thermal properties of trifluorotrichloroethane,
Bull. Int. Inst. Refrig. Annex 20, 1939, No.3, 1-10. [all data]
Riedel, 1938
Riedel, L.,
Bestimmung der thermischen Eigenschaften von Trifluortrichloräthan,
Z. ges. Kalte.-Ind., 1938, 45, 221-225. [all data]
PCR Inc., 1990
PCR Inc.,
Research Chemicals Catalog 1990-1991, PCR Inc., Gainesville, FL, 1990, 1. [all data]
Krauss and Stephan, 1989
Krauss, R.; Stephan, K.,
Thermal Conductivity of Refrigerants in a Wide Range of Temperature and Pressure,
J. Phys. Chem. Ref. Data, 1989, 18, 43. [all data]
Weast and Grasselli, 1989
CRC Handbook of Data on Organic Compounds, 2nd Editon, Weast,R.C and Grasselli, J.G., ed(s)., CRC Press, Inc., Boca Raton, FL, 1989, 1. [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]
Golovanova and Kolesov, 1984
Golovanova, Y.G.; Kolesov, V.P.,
Enthalpies of melting, melting temperatures, and cryoscopic constants of some haloorganic compounds,
Vestn. Mosk. Univ., Ser. 2: Khim., 1984, 25, 244. [all data]
Kolesov, Kosarukina, et al., 1981, 2
Kolesov, V.P.; Kosarukina, E.A.; Zhogin, D.Yu.; Poloznikova, M.E.; Pentin, Y.A.,
Heat capacities, phase transitions, and thermodynamic functions of 1,1,2,2-tetrafluoro-1,2-dichloroethane and 1,1,2-trifluoro- 1,2,2-trichloroethane,
J. Chem. Thermodyn., 1981, 13, 115. [all data]
Okada, Uematsu, et al., 1986
Okada, M.; Uematsu, M.; Watanabe, K.,
Orthobaric liquid densities of trichloro-fluoromethane, dichlorodi-fluoromethane, chlorodifluoromethane, 1,1,2-trichlorotrifluoroethane, 1,2-dichlorotetrafluoroethane, and of the azeotropic mixtur,
J. Chem. Thermodyn., 1986, 18, 527. [all data]
Mastroianni, Stahl, et al., 1978
Mastroianni, M.J.; Stahl, R.F.; Sheldon, P.N.,
Phys. and Thermo. Prop. of 1,1,2-Trrifluorotrichloromethane (R-113) 113),
J. Chem. Eng. Data, 1978, 23, 113-118. [all data]
Benning and McHarness, 1940
Benning, A.F.; McHarness, R.C.,
Thermodynamic Properties of Fluorochloromethanes and -Ethanes densities and critical constants of three fluorochloromethanes and trifluorotrichloroethane,
Ind. Eng. Chem., 1940, 32, 814. [all data]
Majer, Svoboda, et al., 1980
Majer, Vladimír; Svoboda, Václav; Posta, Antonín; Pick, Jirí,
Determination of heats of vaporization and some other thermodynamic quantities for several fluorinated halogen derivatives of ethane and propane,
Collect. Czech. Chem. Commun., 1980, 45, 11, 3063-3068, https://doi.org/10.1135/cccc19803063
. [all data]
Varushchenko and Bulgakova, 1974
Varushchenko, R.M.; Bulgakova, L.L.,
Tr. Khim. Khim. Tekhnol., 1974, 1, 69. [all data]
Hiraoka and Hildebrand, 1963
Hiraoka, H.; Hildebrand, J.H.,
Solubility relations of the isomeric trichlorotrifluoroethanes,
J. Phys. Chem., 1963, 67, 916. [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]
Hiraoka and Hildebrand, 1963, 2
Hiraoka, H.; Hildebrand, J.H.,
SOLUBILITY RELATIONS OF THE ISOMERIC TRICHLOROTRIFLUOROETHANES,
J. Phys. Chem., 1963, 67, 4, 916-918, https://doi.org/10.1021/j100798a049
. [all data]
Benning and McHarness, 1940, 2
Benning, A.F.; McHarness, R.C.,
Thermodynamic Properties of Fluorochloromethanes and -Ethanes Vapor Pressure of Three Fluorochloromethanes and Trifluorotichloroethane,
Ind. Eng. Chem., 1940, 32, 4, 497-499, https://doi.org/10.1021/ie50364a011
. [all data]
Stull, 1947
Stull, Daniel R.,
Vapor Pressure of Pure Substances. Organic and Inorganic Compounds,
Ind. Eng. Chem., 1947, 39, 4, 517-540, https://doi.org/10.1021/ie50448a022
. [all data]
Golovanova and Kolesov, 1984, 2
Golovanova, Yu.G.; Kolesov, V.P.,
Enthalpies of melting, melting temperatures, and cryoscopic constants of some haloorganic compounds, Vestn. Mosk Univ.,
Ser. 2: Khim., 1984, 25(3), 244-248. [all data]
Acree, 1991
Acree, William E.,
Thermodynamic properties of organic compounds: enthalpy of fusion and melting point temperature compilation,
Thermochimica Acta, 1991, 189, 1, 37-56, https://doi.org/10.1016/0040-6031(91)87098-H
. [all data]
Lacher, McKinley, et al., 1949
Lacher, J.R.; McKinley, J.J.; Walden, C.; Lea, K.; Park, J.D.,
Reaction heats of organic fluorine compounds. II. The vapor phase heats of chlorination of some simple fluoroolefins,
J. Am. Chem. Soc., 1949, 71, 1334-1337. [all data]
Watanabe, Nakayama, et al., 1962
Watanabe, K.; Nakayama, T.; Mottl, J.,
Ionization potentials of some molecules,
J. Quant. Spectry. Radiative Transfer, 1962, 2, 369. [all data]
Doucet, Sauvageau, et al., 1975
Doucet, J.; Sauvageau, P.; Sandorfy, C.,
Photoelectron far-ultraviolet absorption spectra of chlorofluoro derivatives of ethane,
J. Chem. Phys., 1975, 62, 355. [all data]
Helmig, Pollock, et al., 1996
Helmig, D.; Pollock, W.; Greenberg, J.; Zimmerman, P.,
Gas chromatography mass spectrometry analysis of volatile organic trace gases at Mauna Loa Observatory, Hawaii,
J. Geophys. Res., 1996, 101, D9, 14697-14710, https://doi.org/10.1029/96JD00212
. [all data]
Health Safety Executive, 2000
Health Safety Executive,
MDHS 96 Volatile organic compounds in air - Laboratory method using pumed solid sorbent tubes, solvent desorption and gas chromatography
in Methods for the Determination of Hazardous Substances (MDHS) guidance, Crown, Colegate, Norwich, 2000, 1-24, retrieved from http://www.hse.gov.uk/pubns/mdhs/pdfs/mdhs96.pdf. [all data]
Blunden, Aneja, et al., 2005
Blunden, J.; Aneja, V.P.; Lonneman, W.A.,
Characterization of non-methane volatile organic compounds at swine facilities in eastern North Carolina,
Atm. Environ., 2005, 39, 36, 6707-6718, https://doi.org/10.1016/j.atmosenv.2005.03.053
. [all data]
Flanagan, Streete, et al., 1997
Flanagan, R.J.; Streete, P.J.; Ramsey, J.D.,
Volatile Substance Abuse, UNODC Technical Series, No 5, United Nations, Office on Drugs and Crime, Vienna International Centre, PO Box 500, A-1400 Vienna, Austria, 1997, 56, retrieved from http://www.odccp.org/pdf/technicalseries1997-01-011.pdf. [all data]
Ciccioli, Cecinato, et al., 1994
Ciccioli, P.; Cecinato, A.; Brancaleoni, E.; Brachetti, A.; Frattoni, M.; Sparapani, R.,
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Ciccioli, Brancaleoni, et al., 1993
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Strete, Ruprah, et al., 1992
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Weller and Wolf, 1989
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Ramsey and Flanagan, 1982
Ramsey, J.D.; Flanagan, R.J.,
Detection and Identification of Volatile Organic Compounds in Blood by Headspace Gas Chromatography as an Aid to the Diagnosis of Solvent Abuse,
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. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, Gas phase ion energetics data, IR Spectrum, Gas Chromatography, References
- Symbols used in this document:
Cp,liquid Constant pressure heat capacity of liquid Pc Critical pressure S°liquid Entropy of liquid at standard conditions Tboil Boiling point Tc Critical temperature Ttriple Triple point temperature ΔHtrs Enthalpy of phase transition ΔStrs Entropy of phase transition ΔcH°liquid Enthalpy of combustion of liquid at standard conditions ΔfH°gas Enthalpy of formation of gas at standard conditions ΔfH°liquid Enthalpy of formation of liquid at standard conditions ΔfusH Enthalpy of fusion ΔfusS Entropy of fusion ΔrH° Enthalpy of reaction at standard conditions ΔsubH Enthalpy of sublimation ΔvapH Enthalpy of vaporization ΔvapH° Enthalpy of vaporization at standard conditions ρc Critical density - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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