Selected ATcT [1, 2] enthalpy of formation based on version 1.202 of the Thermochemical Network [3]

This version of ATcT results[3] was generated by additional expansion of version 1.176 in order to include species related to the thermochemistry of glycine[4].

Fluorotrichloromethane

Formula: CCl3F (g)
CAS RN: 75-69-4
ATcT ID: 75-69-4*0
SMILES: FC(Cl)(Cl)Cl
SMILES: C(Cl)(Cl)(Cl)F
InChI: InChI=1S/CCl3F/c2-1(3,4)5
InChIKey: CYRMSUTZVYGINF-UHFFFAOYSA-N
Hills Formula: C1Cl3F1

2D Image:

FC(Cl)(Cl)Cl
Aliases: CCl3F; Fluorotrichloromethane; Trichloro(fluoro)methane; Monofluorotrichloromethane; Trichlorofluoromethane; Trichloromonofluoromethane; Trichloromethyl fluoride; Methane fluoride trichloride; Methane trichloride fluoride; Methane monofluoride trichloride; Methane trichloride monofluoride; Carbon fluoride trichloride; Carbon trichloride fluoride; Carbon monofluoride trichloride; Carbon trichloride monofluoride; Fluorotrichlorocarbon; Monofluorotrichlorocarbon; Trichlorofluorocarbon; Trichloromonofluorocarbon; Perchloromethyl fluoride; Fluorochloroform; Algofrene Type 1; Algofrene 1; Arcton 11; Arcton 9; Daiflon 11; Daiflon S 1; Electro-CF 11; F 11; FC 11; R 11; FKW 11; Fluorocarbon 11; Freon 11; Freon MF; Freon R 11; Frigen 11; Frigen 11A; Frigen S 11; Genetron 11; Halon 11; Isceon 131; Isotron 11; Kaltron 11; Khladon 11; Ledon 11; Propellant 11; Refrigerant 11; Refrigerant R11
Relative Molecular Mass: 137.3672 ± 0.0028

   ΔfH°(0 K)   ΔfH°(298.15 K)UncertaintyUnits
-283.23-286.38± 0.76kJ/mol

3D Image of CCl3F (g)

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Top contributors to the provenance of ΔfH° of CCl3F (g)

The 20 contributors listed below account only for 64.2% of the provenance of ΔfH° of CCl3F (g).
A total of 42 contributors would be needed to account for 90% of the provenance.

Please note: The list is limited to 20 most important contributors or, if less, a number sufficient to account for 90% of the provenance. The Reference acts as a further link to the relevant references and notes for the measurement. The Measured Quantity is normaly given in the original units; in cases where we have reinterpreted the original measurement, the listed value may differ from that given by the authors. The quoted uncertainty is the a priori uncertainty used as input when constructing the initial Thermochemical Network, and corresponds either to the value proposed by the original authors or to our estimate; if an additional multiplier is given in parentheses immediately after the prior uncertainty, it corresponds to the factor by which the prior uncertainty needed to be multiplied during the ATcT analysis in order to make that particular measurement consistent with the prevailing knowledge contained in the Thermochemical Network.

Contribution
(%)
TN
ID
Reaction Measured Quantity Reference
11.36539.6 CF2Cl2 (g) CCl4 (g) → 2 CCl3F (g) ΔrH°(0 K) = 2.81 ± 0.9 kcal/molRuscic W1RO
9.16539.4 CF2Cl2 (g) CCl4 (g) → 2 CCl3F (g) ΔrH°(0 K) = 3.29 ± 1.0 kcal/molRuscic G4
7.56539.3 CF2Cl2 (g) CCl4 (g) → 2 CCl3F (g) ΔrH°(0 K) = 2.92 ± 1.1 kcal/molRuscic G3X
3.36537.6 CF4 (g) CCl4 (g) → CF3Cl (g) CCl3F (g) ΔrH°(0 K) = 7.08 ± 0.9 kcal/molRuscic W1RO
3.16538.6 CF3Cl (g) CCl4 (g) → CF2Cl2 (g) CCl3F (g) ΔrH°(0 K) = 5.21 ± 0.9 kcal/molRuscic W1RO
2.56538.4 CF3Cl (g) CCl4 (g) → CF2Cl2 (g) CCl3F (g) ΔrH°(0 K) = 6.01 ± 1.0 kcal/molRuscic G4
2.36535.6 CF4 (g) CCl3F (g) → CF2Cl2 (g) CF3Cl (g) ΔrH°(0 K) = 4.27 ± 0.9 kcal/molRuscic W1RO
2.36537.4 CF4 (g) CCl4 (g) → CF3Cl (g) CCl3F (g) ΔrH°(0 K) = 8.12 ± 1.0 (×1.091) kcal/molRuscic G4
2.26537.3 CF4 (g) CCl4 (g) → CF3Cl (g) CCl3F (g) ΔrH°(0 K) = 7.73 ± 1.1 kcal/molRuscic G3X
2.26406.4 CCl3F (g) + 3 H (g) → CH3F (g) + 3 Cl (g) ΔrH°(0 K) = -56.37 ± 1.2 kcal/molRuscic W1RO
2.06538.3 CF3Cl (g) CCl4 (g) → CF2Cl2 (g) CCl3F (g) ΔrH°(0 K) = 5.44 ± 1.1 kcal/molRuscic G3X
2.06403.1 CCl3F (g) → C (g) + 3/2 Cl2 (g) + 1/2 F2 (g) ΔrH°(0 K) = 994.37 ± 5.3 kJ/molCsontos 2010
1.96406.5 CCl3F (g) + 3 H (g) → CH3F (g) + 3 Cl (g) ΔrH°(0 K) = -232.13 ± 5.3 kJ/molCsontos 2010
1.86406.2 CCl3F (g) + 3 H (g) → CH3F (g) + 3 Cl (g) ΔrH°(0 K) = -55.22 ± 1.3 kcal/molRuscic G4
1.86535.4 CF4 (g) CCl3F (g) → CF2Cl2 (g) CF3Cl (g) ΔrH°(0 K) = 4.84 ± 1.0 kcal/molRuscic G4
1.76404.4 CCl3F (g) H (g) → CHCl3 (g) F (g) ΔrH°(0 K) = 12.02 ± 1.2 kcal/molRuscic W1RO
1.66406.1 CCl3F (g) + 3 H (g) → CH3F (g) + 3 Cl (g) ΔrH°(0 K) = -54.76 ± 1.4 kcal/molRuscic G3X
1.66476.4 CF2Cl2 (g) Cl (g) → CCl3F (g) F (g) ΔrH°(0 K) = 39.44 ± 1.2 kcal/molRuscic W1RO
1.56404.5 CCl3F (g) H (g) → CHCl3 (g) F (g) ΔrH°(0 K) = 49.38 ± 5.3 kJ/molCsontos 2010
1.56405.4 CCl3F (g) Cl (g) → CCl4 (g) F (g) ΔrH°(0 K) = 36.63 ± 1.2 kcal/molRuscic W1RO

Top 10 species with enthalpies of formation correlated to the ΔfH° of CCl3F (g)

Please note: The correlation coefficients are obtained by renormalizing the off-diagonal elements of the covariance matrix by the corresponding variances.
The correlation coefficient is a number from -1 to 1, with 1 representing perfectly correlated species, -1 representing perfectly anti-correlated species, and 0 representing perfectly uncorrelated species.


Correlation
Coefficent
(%)
Species Name Formula Image    ΔfH°(0 K)    ΔfH°(298.15 K) Uncertainty Units Relative
Molecular
Mass
ATcT ID
31.5 TetrachloromethaneCCl4 (g)ClC(Cl)(Cl)Cl-89.28-91.45± 0.41kJ/mol153.8215 ±
0.0037
56-23-5*0
31.3 TetrachloromethaneCCl4 (l)ClC(Cl)(Cl)Cl-104.54-123.95± 0.41kJ/mol153.8215 ±
0.0037
56-23-5*500
26.9 DichlorodifluoromethaneCF2Cl2 (g)FC(F)(Cl)Cl-488.87-493.06± 0.44kJ/mol120.9129 ±
0.0020
75-71-8*0
23.0 ChloroformCHCl3 (g)C(Cl)(Cl)Cl-94.51-99.42± 0.39kJ/mol119.3767 ±
0.0028
67-66-3*0
21.3 ChloroformCHCl3 (l)C(Cl)(Cl)Cl-130.82± 0.42kJ/mol119.3767 ±
0.0028
67-66-3*590
17.9 BromotrichloromethaneCCl3Br (g)ClC(Cl)(Cl)Br-29.81-38.95± 0.53kJ/mol198.2728 ±
0.0030
75-62-7*0
16.8 DichloromethaneCH2Cl2 (g)C(Cl)Cl-86.84-93.70± 0.33kJ/mol84.9320 ±
0.0020
75-09-2*0
15.2 DichloromethaneCH2Cl2 (l)C(Cl)Cl-122.70± 0.36kJ/mol84.9320 ±
0.0020
75-09-2*590
14.5 FluorodichloromethaneCHFCl2 (g)C(F)(Cl)Cl-277.62-283.07± 0.90kJ/mol102.9224 ±
0.0020
75-43-4*0
14.4 ChlorotrifluoromethaneCF3Cl (g)FC(F)(F)Cl-704.26-709.37± 0.56kJ/mol104.4586 ±
0.0012
75-72-9*0

Most Influential reactions involving CCl3F (g)

Please note: The list, which is based on a hat (projection) matrix analysis, is limited to no more than 20 largest influences.

Influence
Coefficient
TN
ID
Reaction Measured Quantity Reference
0.1436539.6 CF2Cl2 (g) CCl4 (g) → 2 CCl3F (g) ΔrH°(0 K) = 2.81 ± 0.9 kcal/molRuscic W1RO
0.1166539.4 CF2Cl2 (g) CCl4 (g) → 2 CCl3F (g) ΔrH°(0 K) = 3.29 ± 1.0 kcal/molRuscic G4
0.0966539.3 CF2Cl2 (g) CCl4 (g) → 2 CCl3F (g) ΔrH°(0 K) = 2.92 ± 1.1 kcal/molRuscic G3X
0.0646537.6 CF4 (g) CCl4 (g) → CF3Cl (g) CCl3F (g) ΔrH°(0 K) = 7.08 ± 0.9 kcal/molRuscic W1RO
0.0646538.6 CF3Cl (g) CCl4 (g) → CF2Cl2 (g) CCl3F (g) ΔrH°(0 K) = 5.21 ± 0.9 kcal/molRuscic W1RO
0.0596535.6 CF4 (g) CCl3F (g) → CF2Cl2 (g) CF3Cl (g) ΔrH°(0 K) = 4.27 ± 0.9 kcal/molRuscic W1RO
0.0526538.4 CF3Cl (g) CCl4 (g) → CF2Cl2 (g) CCl3F (g) ΔrH°(0 K) = 6.01 ± 1.0 kcal/molRuscic G4
0.0486535.4 CF4 (g) CCl3F (g) → CF2Cl2 (g) CF3Cl (g) ΔrH°(0 K) = 4.84 ± 1.0 kcal/molRuscic G4
0.0466506.3 CHFCl2 (g) Cl (g) → CCl3F (g) H (g) ΔrH°(0 K) = 22.07 ± 1.2 kcal/molRuscic W1RO
0.0446537.4 CF4 (g) CCl4 (g) → CF3Cl (g) CCl3F (g) ΔrH°(0 K) = 8.12 ± 1.0 (×1.091) kcal/molRuscic G4
0.0436537.3 CF4 (g) CCl4 (g) → CF3Cl (g) CCl3F (g) ΔrH°(0 K) = 7.73 ± 1.1 kcal/molRuscic G3X
0.0436538.3 CF3Cl (g) CCl4 (g) → CF2Cl2 (g) CCl3F (g) ΔrH°(0 K) = 5.44 ± 1.1 kcal/molRuscic G3X
0.0416506.4 CHFCl2 (g) Cl (g) → CCl3F (g) H (g) ΔrH°(0 K) = 90.03 ± 5.3 kJ/molCsontos 2010
0.0406535.3 CF4 (g) CCl3F (g) → CF2Cl2 (g) CF3Cl (g) ΔrH°(0 K) = 4.81 ± 1.1 kcal/molRuscic G3X
0.0396506.2 CHFCl2 (g) Cl (g) → CCl3F (g) H (g) ΔrH°(0 K) = 20.96 ± 1.3 kcal/molRuscic G4
0.0346506.1 CHFCl2 (g) Cl (g) → CCl3F (g) H (g) ΔrH°(0 K) = 20.51 ± 1.4 kcal/molRuscic G3X
0.0286535.5 CF4 (g) CCl3F (g) → CF2Cl2 (g) CF3Cl (g) ΔrH°(0 K) = 4.55 ± 1.3 kcal/molRuscic CBS-n
0.0246406.4 CCl3F (g) + 3 H (g) → CH3F (g) + 3 Cl (g) ΔrH°(0 K) = -56.37 ± 1.2 kcal/molRuscic W1RO
0.0236404.4 CCl3F (g) H (g) → CHCl3 (g) F (g) ΔrH°(0 K) = 12.02 ± 1.2 kcal/molRuscic W1RO
0.0236476.4 CF2Cl2 (g) Cl (g) → CCl3F (g) F (g) ΔrH°(0 K) = 39.44 ± 1.2 kcal/molRuscic W1RO


References
1   B. Ruscic, R. E. Pinzon, M. L. Morton, G. von Laszewski, S. Bittner, S. G. Nijsure, K. A. Amin, M. Minkoff, and A. F. Wagner,
Introduction to Active Thermochemical Tables: Several "Key" Enthalpies of Formation Revisited.
J. Phys. Chem. A 108, 9979-9997 (2004) [DOI: 10.1021/jp047912y]
2   B. Ruscic, R. E. Pinzon, G. von Laszewski, D. Kodeboyina, A. Burcat, D. Leahy, D. Montoya, and A. F. Wagner,
Active Thermochemical Tables: Thermochemistry for the 21st Century.
J. Phys. Conf. Ser. 16, 561-570 (2005) [DOI: 10.1088/1742-6596/16/1/078]
3   B. Ruscic and D. H. Bross,
Active Thermochemical Tables (ATcT) values based on ver. 1.202 of the Thermochemical Network (2024); available at ATcT.anl.gov
4   B. Ruscic and D. H. Bross
Accurate and Reliable Thermochemistry by Data Analysis of Complex Thermochemical Networks using Active Thermochemical Tables: The Case of Glycine Thermochemistry
Faraday Discuss. (in press) (2024) [DOI: 10.1039/D4FD00110A]
5   B. Ruscic,
Uncertainty Quantification in Thermochemistry, Benchmarking Electronic Structure Computations, and Active Thermochemical Tables.
Int. J. Quantum Chem. 114, 1097-1101 (2014) [DOI: 10.1002/qua.24605]
6   B. Ruscic and D. H. Bross,
Thermochemistry
Computer Aided Chem. Eng. 45, 3-114 (2019) [DOI: 10.1016/B978-0-444-64087-1.00001-2]

Formula
The aggregate state is given in parentheses following the formula, such as: g - gas-phase, cr - crystal, l - liquid, etc.

Uncertainties
The listed uncertainties correspond to estimated 95% confidence limits, as customary in thermochemistry (see, for example, Ruscic [5] and Ruscic and Bross[6]).
Note that an uncertainty of ± 0.000 kJ/mol indicates that the estimated uncertainty is < ± 0.0005 kJ/mol.

Website Functionality Credits
The reorganization of the website was developed and implemented by David H. Bross (ANL).
The find function is based on the complete Species Dictionary entries for the appropriate version of the ATcT TN.
The molecule images are rendered by Indigo-depict.
The XYZ renderings are based on Jmol: an open-source Java viewer for chemical structures in 3D. http://www.jmol.org/.

Acknowledgement
This work was supported by the U.S. Department of Energy, Office of Science, Office of Basic Energy Sciences, Division of Chemical Sciences, Geosciences and Biosciences under Contract No. DE-AC02-06CH11357.