Methyl fluoride
- Formula: CH3F
- Molecular weight: 34.0329
- IUPAC Standard InChIKey: NBVXSUQYWXRMNV-UHFFFAOYSA-N
- CAS Registry Number: 593-53-3
- 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: Fluoromethane; Methane, fluoro-; Freon 41; CH3F; UN 2454; R 41; HFC-41; Refrigerant gas R 41
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Gas phase thermochemistry data
Go To: Top, Phase change data, IR Spectrum, Mass spectrum (electron ionization), 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
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°gas | -234.30 | kJ/mol | Review | Chase, 1998 | Data last reviewed in December, 1963 |
ΔfH°gas | -247. | kJ/mol | Ion | Lias, Karpas, et al., 1985 | ALS |
Quantity | Value | Units | Method | Reference | Comment |
S°gas,1 bar | 222.84 | J/mol*K | Review | Chase, 1998 | Data last reviewed in December, 1963 |
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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Temperature (K) | 298. to 1200. | 1200. to 6000. |
---|---|---|
A | -8.802593 | 88.64892 |
B | 154.8561 | 10.09951 |
C | -91.15011 | -1.937578 |
D | 21.55007 | 0.128915 |
E | 0.680703 | -21.52898 |
F | -235.5169 | -307.0345 |
G | 173.7096 | 270.0345 |
H | -234.3044 | -234.3044 |
Reference | Chase, 1998 | Chase, 1998 |
Comment | Data last reviewed in December, 1963 | Data last reviewed in December, 1963 |
Phase change data
Go To: Top, Gas phase thermochemistry data, IR Spectrum, Mass spectrum (electron ionization), 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:
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
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Tboil | 195. | K | N/A | Papousek, Tesar, et al., 1991 | Uncertainty assigned by TRC = 2. K; TRC |
Tboil | 194.6 | K | N/A | PCR Inc., 1990 | BS |
Tboil | 195. | K | N/A | Filatov, Makarov, et al., 1968 | Uncertainty assigned by TRC = 2. K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Ptriple | 0.00370 | bar | N/A | Fonseca and Lobo, 1989 | Uncertainty assigned by TRC = 0.00005 bar; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Tc | 317.4 | K | N/A | Bominaar, Biswas, et al., 1987 | Uncertainty assigned by TRC = 0.5 K; PVT by Burnett method. R41; TRC |
Tc | 317.7 | K | N/A | Cawood and Patterson, 1932 | Uncertainty assigned by TRC = 0.05 K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Pc | 58.70 | bar | N/A | Bominaar, Biswas, et al., 1987 | Uncertainty assigned by TRC = 0.5865 bar; PVT by Burnett method. R41; TRC |
Pc | 58.7685 | bar | N/A | Cawood and Patterson, 1932 | Uncertainty assigned by TRC = 0.2026 bar; TRC |
Quantity | Value | Units | Method | Reference | Comment |
ρc | 9.20 | mol/l | N/A | Biswas, Ten Seldam, et al., 1989 | Uncertainty assigned by TRC = 0.06 mol/l; from equation of state fit to obs. density; TRC |
ρc | 9.17 | mol/l | N/A | Biswas, Ten Seldam, et al., 1989 | Uncertainty assigned by TRC = 0.06 mol/l; from extraplation of rectilinear diameter; TRC |
ρc | 9.14 | mol/l | N/A | Bominaar, Biswas, et al., 1987 | Uncertainty assigned by TRC = 0.0091 mol/l; PVT by Burnett Method, R41. Original units mol m-3; TRC |
ρc | 8.824 | mol/l | N/A | Cawood and Patterson, 1932 | Uncertainty assigned by TRC = 0.009 mol/l; TRC |
Enthalpy of vaporization
ΔvapH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
16.9 | 227. | A | Stephenson and Malanowski, 1987 | Based on data from 205. to 242. K.; AC |
16.9 | 273. | A | Stephenson and Malanowski, 1987 | Based on data from 240. to 288. K.; AC |
17.1 | 193. | A,E | Stephenson and Malanowski, 1987 | Based on data from 141. to 208. K. See also Li and Rossini, 1961 and Dykyj, 1970.; AC |
16.4 | 202. | N/A | Stephenson and Malanowski, 1987 | Based on data from 165. to 217. K. See also Michels and Wassenaar, 1948 and Boublik, Fried, et al., 1984.; AC |
17.7 | 183. | A | Stephenson and Malanowski, 1987 | Based on data from 170. to 197. K. See also Moles and Batuecas, 1919 and Boublik, Fried, et al., 1984.; AC |
17.9 | 172. | N/A | Oi, Shulman, et al., 1983 | Based on data from 133. to 211. K.; AC |
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 |
---|---|---|---|---|---|
164.26 to 216.77 | 3.0514 | 395.889 | -64.151 | Michels and Wassenaar, 1948 | Coefficents calculated by NIST from author's data. |
IR Spectrum
Go To: Top, Gas phase thermochemistry data, Phase change data, Mass spectrum (electron ionization), 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: NIST Mass Spectrometry Data Center, William E. Wallace, director
Gas Phase Spectrum
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Notice: Concentration information is not available for this spectrum and, therefore, molar absorptivity values cannot be derived.
Additional Data
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Owner | NIST Standard Reference Data Program Collection (C) 2018 copyright by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved. |
---|---|
Origin | Sadtler Research Labs Under US-EPA Contract |
State | gas |
Mass spectrum (electron ionization)
Go To: Top, Gas phase thermochemistry data, Phase change 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: NIST Mass Spectrometry Data Center, William E. Wallace, director
Spectrum
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Additional Data
View image of digitized spectrum (can be printed in landscape orientation).
Due to licensing restrictions, this spectrum cannot be downloaded.
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. |
---|---|
NIST MS number | 41 |
Gas Chromatography
Go To: Top, Gas phase thermochemistry data, Phase change 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: NIST Mass Spectrometry Data Center, William E. Wallace, director
Normal alkane RI, non-polar column, temperature ramp
Column type | Active phase | I | Reference | Comment |
---|---|---|---|---|
Capillary | OV-101 | 217. | Zenkevich, 2005 | 25. m/0.20 mm/0.10 μm, N2/He, 6. K/min; Tstart: 50. C; Tend: 250. C |
Normal alkane RI, non-polar column, custom temperature program
Column type | Active phase | I | Reference | Comment |
---|---|---|---|---|
Capillary | Porapack Q | 173. | Zenkevich and Rodin, 2004 | Program: not specified |
References
Go To: Top, Gas phase thermochemistry data, Phase change data, IR Spectrum, Mass spectrum (electron ionization), Gas Chromatography, 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]
Lias, Karpas, et al., 1985
Lias, S.G.; Karpas, Z.; Liebman, J.F.,
Halomethylenes: effects of halogen substitution on absolute heats of formation,
J. Am. Chem. Soc., 1985, 107, 6089-6096. [all data]
Papousek, Tesar, et al., 1991
Papousek, D.; Tesar, R.; Pracna, P.; Civis, S.; Winnewisser, M.; Belov, S.P.; Tret'yakov, M.Y.,
High-resolution Fourier transform and submillimeter-wave study of the ν6 band of methyl-12C fluoride,
J. Mol. Spectrosc., 1991, 147, 279-99. [all data]
PCR Inc., 1990
PCR Inc.,
Research Chemicals Catalog 1990-1991, PCR Inc., Gainesville, FL, 1990, 1. [all data]
Filatov, Makarov, et al., 1968
Filatov, A.S.; Makarov, S.P.; Yakubovich, A.Ya.,
Halogenation of 1,1,1-Trifluoroazomethane,
Zh. Obshch. Khim., 1968, 38, 33. [all data]
Fonseca and Lobo, 1989
Fonseca, I.M.A.; Lobo, L.Q.,
Thermodynamics of liquid mixtures of xenon and methyl fluoride,
Fluid Phase Equilib., 1989, 47, 249. [all data]
Bominaar, Biswas, et al., 1987
Bominaar, S.A.R.C.; Biswas, S.N.; Trappeniers, N.J.; Ten Seldam, C.A.,
(p, Vm, T) properties of methyl fluoride in the (gas + liquid) critical region,
J. Chem. Thermodyn., 1987, 19, 959. [all data]
Cawood and Patterson, 1932
Cawood, W.; Patterson, H.S.,
Some Physical Constants of Methyl Fluoride, and the Atomic Weight of Fluorine,
J. Chem. Soc., 1932, 1932, 2180. [all data]
Biswas, Ten Seldam, et al., 1989
Biswas, S.N.; Ten Seldam, C.A.; Bominaar, S.A.R.C.; Trappeniers, N.J.,
Liquid-vapor coexistence curve of methyl fluoride in the critical region,
Fluid Phase Equilib., 1989, 49, 1-7. [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]
Li and Rossini, 1961
Li, J.C.M.; Rossini, F.D.,
Vapor Pressures and Boiling Points of the l-Fluoroalkanes, l-Chloroalkanes, l-Bromoalkanes, and l-Iodoalkanes, C 1 to C 20 .,
J. Chem. Eng. Data, 1961, 6, 2, 268-270, https://doi.org/10.1021/je60010a025
. [all data]
Dykyj, 1970
Dykyj, J.,
Petrochemica, 1970, 10, 2, 51. [all data]
Michels and Wassenaar, 1948
Michels, A.; Wassenaar, T.,
Vapour pressure of methylfluoride,
Physica, 1948, 14, 2-3, 104-110, https://doi.org/10.1016/0031-8914(48)90030-5
. [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]
Moles and Batuecas, 1919
Moles, E.; Batuecas, T.J.,
J. Chim. Phys. Phys.-Chim. Biol., 1919, 17, 537. [all data]
Oi, Shulman, et al., 1983
Oi, Takao; Shulman, Jan; Popowicz, Anthony; Ishida, Takanobu,
Vapor pressure isotope effects in liquid methyl fluoride,
J. Phys. Chem., 1983, 87, 16, 3153-3160, https://doi.org/10.1021/j100239a038
. [all data]
Zenkevich, 2005
Zenkevich, I.G.,
Experimentally measured retention indices., 2005. [all data]
Zenkevich and Rodin, 2004
Zenkevich, I.G.; Rodin, A.A.,
Gas chromatographic identification of some volatile toxic fluorine containing compounds by precalculated retention indices,
J. Ecol. Chem. (Rus.), 2004, 13, 1, 22-28. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, Phase change data, IR Spectrum, Mass spectrum (electron ionization), Gas Chromatography, References
- Symbols used in this document:
Pc Critical pressure Ptriple Triple point pressure S°gas,1 bar Entropy of gas at standard conditions (1 bar) Tboil Boiling point Tc Critical temperature ΔfH°gas Enthalpy of formation of gas at standard conditions ΔvapH Enthalpy of vaporization ρc Critical density - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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