Benzene, (trifluoromethyl)-
- Formula: C7H5F3
- Molecular weight: 146.1098
- IUPAC Standard InChIKey: GETTZEONDQJALK-UHFFFAOYSA-N
- CAS Registry Number: 98-08-8
- 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: Toluene, α,α,α-trifluoro-; α,α,α-Trifluorotoluene; (Trifluoromethyl)benzene; Benzenyl fluoride; Benzotrifluoride; Benzylidyne fluoride; Phenylfluoroform; USAF MA-16; UN 2338; alpha,alpha,alpha-Trifluorotoluene; NSC 8038; Trifluoro(phenyl)methane
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Gas phase thermochemistry data
Go To: Top, Condensed phase thermochemistry data, Phase change data, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°gas | -581.03 | kJ/mol | Cm | Scott, Douslin, et al., 1959 | hfusion=3.294±0.001 kcal/mol |
Condensed phase thermochemistry data
Go To: Top, Gas phase thermochemistry data, Phase change data, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled 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 | -620.45 | kJ/mol | Ccr | Good, Lacina, et al., 1964 | ALS |
Quantity | Value | Units | Method | Reference | Comment |
ΔcH°liquid | -3369.3 ± 0.50 | kJ/mol | Ccr | Good, Lacina, et al., 1964 | ALS |
ΔcH°liquid | -3390.5 | kJ/mol | Ccb | Swarts, 1919 | Not corrected for CODATA value of ΔfH; ALS |
Quantity | Value | Units | Method | Reference | Comment |
S°liquid | 271.50 | J/mol*K | N/A | Scott, Douslin, et al., 1959, 2 | DH |
Constant pressure heat capacity of liquid
Cp,liquid (J/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
188.45 | 298.15 | Scott, Douslin, et al., 1959, 2 | T = 12 to 365 K.; DH |
Phase change data
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled as indicated in comments:
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
BS - Robert L. Brown and Stephen E. Stein
AC - William E. Acree, Jr., James S. Chickos
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 |
---|---|---|---|---|---|
Tboil | 375.0 ± 0.8 | K | AVG | N/A | Average of 7 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
Tfus | 244.0 | K | N/A | Dreisbach, 1955 | Uncertainty assigned by TRC = 0.02 K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Ttriple | 244.14 | K | N/A | Scott, Douslin, et al., 1959, 3 | Uncertainty assigned by TRC = 0.02 K; TRC |
Ttriple | 244.14 | K | N/A | McCullough and Waddington, 1957 | Uncertainty assigned by TRC = 0.07 K; IPTS-48; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Tc | 559.9 | K | N/A | Majer and Svoboda, 1985 | |
Quantity | Value | Units | Method | Reference | Comment |
ΔvapH° | 37.67 | kJ/mol | N/A | Majer and Svoboda, 1985 | |
ΔvapH° | 37.1 | kJ/mol | N/A | Boublik, Fried, et al., 1984 | Based on data from 330. to 410. K. See also Basarová and Svoboda, 1991.; AC |
ΔvapH° | 37.6 | kJ/mol | V | Scott, Douslin, et al., 1959 | hfusion=3.294±0.001 kcal/mol; ALS |
Enthalpy of vaporization
ΔvapH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
32.63 | 375.2 | N/A | Majer and Svoboda, 1985 | |
35.6 | 343. | N/A | Dykyj, Svoboda, et al., 1999 | Based on data from 328. to 413. K.; AC |
31.6 | 483. | N/A | Dykyj, Svoboda, et al., 1999 | Based on data from 468. to 532. K.; AC |
35.9 | 338. | I | Jadot and Fraiha, 1992 | Based on data from 323. to 384. K.; AC |
35.7 | 343. | A,EB | Stephenson and Malanowski, 1987 | Based on data from 328. to 413. K. See also Potter and Saylor, 1951, Dykyj and Vanko, 1970, and Scott, Douslin, et al., 1959, 4.; AC |
32.4 | 475. | N/A | Mousa, 1985 | Based on data from 460. to 530. K.; AC |
35.4 ± 0.1 | 334. | C | Scott, Douslin, et al., 1959, 4 | AC |
34.1 ± 0.1 | 353. | C | Scott, Douslin, et al., 1959, 4 | AC |
32.6 ± 0.1 | 375. | C | Scott, Douslin, et al., 1959, 4 | AC |
39.1 | 256. | N/A | Stull, 1947 | Based on data from 241. to 375. K.; AC |
38.5 | 290. | N/A | Field and Saylor, 1946 | Based on data from 275. to 353. 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)
View plot Requires a JavaScript / HTML 5 canvas capable browser.
Temperature (K) | A (kJ/mol) | β | Tc (K) | Reference | Comment |
---|---|---|---|---|---|
334. to 375. | 54.79 | 0.2912 | 559.9 | Majer 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 |
---|---|---|---|---|---|
328. to 412.32 | 4.09418 | 1305.612 | -55.858 | Scott, Douslin, et al., 1959, 4 | Coefficents calculated by NIST from author's data. |
241. to 375.3 | 4.30697 | 1439.695 | -40.702 | Stull, 1947 | Coefficents calculated by NIST from author's data. |
Enthalpy of sublimation
ΔsubH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
54.4 | 227. | MG | Sears and Hopke, 1948 | Based on data from 222. to 233. K.; AC |
Enthalpy of fusion
ΔfusH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
13.782 | 244.14 | N/A | Scott, Douslin, et al., 1959, 2 | DH |
13.77 | 244. | N/A | Domalski and Hearing, 1996 | AC |
11.99 | 242. | DSC | Ahmed and Eades, 1972 | AC |
Entropy of fusion
ΔfusS (J/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
56.45 | 244.14 | Scott, Douslin, et al., 1959, 2 | DH |
References
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Scott, Douslin, et al., 1959
Scott, D.W.; Douslin, D.R.; Messerly, J.F.; Todd, S.S.; Hossenlopp, I.A.; Kincheloe, T.C.; McCullough, J.P.,
Benzotrifluoride: Chemical thermodynamic properties and internal rotation,
J. Am. Chem. Soc., 1959, 81, 1015-10. [all data]
Good, Lacina, et al., 1964
Good, W.D.; Lacina, J.L.; DePrater, B.L.; McCullough, J.P.,
A new approach to the combustion calorimetry of silicon and organosilicon compounds. Heats of formation of quartz, fluorosilicic acid, and hexamethyldisiloxane,
J. Phys. Chem., 1964, 68, 579-586. [all data]
Swarts, 1919
Swarts, F.,
Etudes thermochimiques sur les combinaisons organiques fluorees,
J. Chim. Phys., 1919, 17, 3-70. [all data]
Scott, Douslin, et al., 1959, 2
Scott, D.W.; Douslin, D.R.; Messerly, J.F.; Todd, S.S.; Hossenlopp, I.A.; Kincheloe, T.C.; McCullough, J.P.,
Benzotrifluoride: chemical thermodynamic properties and internal rotation,
J. Am. Chem. Soc., 1959, 81, 1015-1017. [all data]
Dreisbach, 1955
Dreisbach, R.R.,
Physical Properties of Chemical Compounds, Advances in Chemistry Series No. 15, Am. Chem. Soc.: Washington, D. C., 1955. [all data]
Scott, Douslin, et al., 1959, 3
Scott, D.W.; Douslin, D.R.; Messerly, J.F.; Todd, S.S.; Hossenlopp, I.A.; Kincheloe, T.C.; McCullough, J.P.,
Benzotrifluoride: Chemical Thermodynamic Prop. and Internal Rotation,
J. Am. Chem. Soc., 1959, 81, 1015-20. [all data]
McCullough and Waddington, 1957
McCullough, J.P.; Waddington, G.,
Melting-point purity determinations: limitations as evidenced by calorimetric studies in the melting region,
Anal. Chim. Acta, 1957, 17, 80. [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]
Boublik, Fried, et al., 1984
Boublik, T.; Fried, V.; Hala, E.,
The Vapour Pressures of Pure Substances: Selected Values of the Temperature Dependence of the Vapour Pressures of Some Pure Substances in the Normal and Low Pressure Region, 2nd ed., Elsevier, New York, 1984, 972. [all data]
Basarová and Svoboda, 1991
Basarová, Pavlína; Svoboda, Václav,
Calculation of heats of vaporization of halogenated hydrocarbons from saturated vapour pressure data,
Fluid Phase Equilibria, 1991, 68, 13-34, https://doi.org/10.1016/0378-3812(91)85008-I
. [all data]
Dykyj, Svoboda, et al., 1999
Dykyj, J.; Svoboda, J.; Wilhoit, R.C.; Frenkel, M.L.; Hall, K.R.,
Vapor Pressure of Chemicals: Part A. Vapor Pressure and Antoine Constants for Hydrocarbons and Sulfur, Selenium, Tellurium and Hydrogen Containing Organic Compounds, Springer, Berlin, 1999, 373. [all data]
Jadot and Fraiha, 1992
Jadot, Roger; Fraiha, Mustapha,
Isobaric vapor-liquid equilibrium of (trifluoromethyl)benzene with benzene, toluene, or chlorobenzene,
J. Chem. Eng. Data, 1992, 37, 4, 509-511, https://doi.org/10.1021/je00008a031
. [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]
Potter and Saylor, 1951
Potter, John C.; Saylor, John H.,
The Vapor Pressures and Freezing Points of Some Organic Fluorine Compounds 1,2,
J. Am. Chem. Soc., 1951, 73, 1, 90-91, https://doi.org/10.1021/ja01145a032
. [all data]
Dykyj and Vanko, 1970
Dykyj, J.; Vanko, A.,
Petrochemica, 1970, 10, 1, 3. [all data]
Scott, Douslin, et al., 1959, 4
Scott, D.W.; Douslin, D.R.; Messerly, J.F.; Todd, S.S.; Hossenlopp, I.A.; Kincheloe, T.C.; McCullough, J.P.,
Benzotrifluoride: Chemical Thermodynamic Properties and Internal Rotation 1,
J. Am. Chem. Soc., 1959, 81, 5, 1015-1020, https://doi.org/10.1021/ja01514a001
. [all data]
Mousa, 1985
Mousa, A.H.N.,
The vapour pressures and saturated volumes of benzotrifluoride in the temperature range 460--530K.,
Journal of Fluorine Chemistry, 1985, 30, 1, 29-35, https://doi.org/10.1016/S0022-1139(00)80520-5
. [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]
Field and Saylor, 1946
Field, Frank H.; Saylor, John H.,
The Vapor Pressures of Some Organic Fluorides 1,2,
J. Am. Chem. Soc., 1946, 68, 12, 2649-2650, https://doi.org/10.1021/ja01216a068
. [all data]
Sears and Hopke, 1948
Sears, G.W.; Hopke, E.R.,
The Vapor Pressure of Benzotrifluoride Measured by the Rodebush Manometer,
J. Phys. Chem., 1948, 52, 7, 1137-1142, https://doi.org/10.1021/j150463a004
. [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]
Ahmed and Eades, 1972
Ahmed, A.M.I.; Eades, R.G.,
Proton magnetic relaxation in toluene and some derivatives,
J. Chem. Soc., Faraday Trans. 2, 1972, 68, 1623, https://doi.org/10.1039/f29726801623
. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, References
- Symbols used in this document:
Cp,liquid Constant pressure heat capacity of liquid S°liquid Entropy of liquid at standard conditions Tboil Boiling point Tc Critical temperature Tfus Fusion (melting) point Ttriple Triple point temperature 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 ΔsubH Enthalpy of sublimation ΔvapH Enthalpy of vaporization ΔvapH° Enthalpy of vaporization at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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