Difluoromethane
- Formula: CH2F2
- Molecular weight: 52.0234
- IUPAC Standard InChIKey: RWRIWBAIICGTTQ-UHFFFAOYSA-N
- CAS Registry Number: 75-10-5
- 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: Freon 32; Methane, difluoro-; Methylene fluoride; Carbon fluoride hydride; Genetron 32; Methylene difluoride; CH2F2; R 32; HFC 32; R 32 (refrigerant)
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Gas phase thermochemistry data
Go To: Top, 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 as indicated in comments:
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°gas | -450.66 | kJ/mol | Review | Chase, 1998 | Data last reviewed in December, 1969 |
ΔfH°gas | -452.21 ± 0.92 | kJ/mol | Ccr | Neugebauer and Margrave, 1958 | Corrected for CODATA value of ΔfH; ALS |
Quantity | Value | Units | Method | Reference | Comment |
ΔcH°gas | -583.08 | kJ/mol | Ccr | Neugebauer and Margrave, 1958 | Corrected for CODATA value of ΔfH; ALS |
Quantity | Value | Units | Method | Reference | Comment |
S°gas,1 bar | 246.70 | J/mol*K | Review | Chase, 1998 | Data last reviewed in December, 1969 |
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 | -6.098682 | 94.67555 |
B | 179.2200 | 6.983473 |
C | -122.3682 | -1.341897 |
D | 32.30207 | 0.089387 |
E | 0.491361 | -18.07061 |
F | -454.1439 | -519.5482 |
G | 193.7979 | 307.0742 |
H | -450.6586 | -450.6586 |
Reference | Chase, 1998 | Chase, 1998 |
Comment | Data last reviewed in December, 1969 | Data last reviewed in December, 1969 |
Phase change data
Go To: Top, Gas phase thermochemistry 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 as indicated in comments:
BS - Robert L. Brown and Stephen E. Stein
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
AC - William E. Acree, Jr., James S. Chickos
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Tboil | 221.4 | K | N/A | PCR Inc., 1990 | BS |
Tboil | 221. | K | N/A | Filatov, Makarov, et al., 1968 | Uncertainty assigned by TRC = 2. K; TRC |
Tboil | 221.6 | K | N/A | Croll and Scott, 1964 | Uncertainty assigned by TRC = 0.3 K; TRC |
Tboil | 221.6 | K | N/A | Henne, Renoll, et al., 1939 | Uncertainty assigned by TRC = 1. K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Tc | 351.3 ± 0.1 | K | AVG | N/A | Average of 6 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
Pc | 57.85 | bar | N/A | Shi, Zhu, et al., 1998 | Uncertainty assigned by TRC = 0.03 bar; by extrapolation of vapor pressure to Tc; TRC |
Pc | 57.85 | bar | N/A | Fu, Han, et al., 1995 | Uncertainty assigned by TRC = 0.04 bar; TRC |
Pc | 57.85 | bar | N/A | Higashi, 1994 | Uncertainty assigned by TRC = 0.09 bar; TRC |
Pc | 57.840 | bar | N/A | Sato, Sato, et al., 1994 | Uncertainty assigned by TRC = 0.025 bar; TRC |
Quantity | Value | Units | Method | Reference | Comment |
ρc | 8.2 ± 0.1 | mol/l | AVG | N/A | Average of 7 values; Individual data points |
Enthalpy of vaporization
ΔvapH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
20.6 | 230. | N/A | Kanungo, Oi, et al., 1987 | Based on data from 149. to 245. K.; AC |
19.9 | 271. | A | Stephenson and Malanowski, 1987 | Based on data from 256. to 321. K.; AC |
21.2 | 207. | A | Stephenson and Malanowski, 1987 | Based on data from 191. to 222. K.; AC |
20.3 | 243. | A | Stephenson and Malanowski, 1987 | Based on data from 191. to 258. K.; AC |
20.3 | 331. | A | Stephenson and Malanowski, 1987 | Based on data from 316. to 351. K.; AC |
21.2 | 206. | N/A | Malbrunot, Meunier, et al., 1968 | Based on data from 191. to 221. K.; AC |
20.6 | 227. | N/A | Malbrunot, Meunier, et al., 1968 | Based on data from 191. to 242. 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 |
---|---|---|---|---|---|
191.19 to 241.33 | 4.26224 | 821.092 | -28.554 | Malbrunot, Meunier, et al., 1968 | Coefficents calculated by NIST from author's data. |
Enthalpy of fusion
ΔfusH (kJ/mol) | Temperature (K) | Reference | Comment |
---|---|---|---|
4.36 | 136.4 | L«65533»ddecke and Magee, 1996 | AC |
Mass spectrum (electron ionization)
Go To: Top, Gas phase thermochemistry data, Phase change data, 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
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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 | 90 |
Gas Chromatography
Go To: Top, Gas phase thermochemistry data, Phase change data, 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 | 230. | 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 | 183. | Zenkevich and Rodin, 2004 | Program: not specified |
References
Go To: Top, Gas phase thermochemistry data, Phase change data, 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]
Neugebauer and Margrave, 1958
Neugebauer, C.A.; Margrave, J.L.,
The heats of formation of CHF3 and CH2F2,
J. Phys. Chem., 1958, 62, 1043-1048. [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]
Croll and Scott, 1964
Croll, I.M.; Scott, R.L.,
Fluorocarbon Solutions at Low Termperatures IV. The Liquid Mixtures CH4 + CClF3, CH2F2 + CClF3, CHF3 + CClF3, CF4 + CClF3, C2H6 + CClF3, C2H6 + CF4, and CHF3 + CF4,
J. Phys. Chem., 1964, 68, 3853. [all data]
Henne, Renoll, et al., 1939
Henne, A.L.; Renoll, M.W.; Leicester, H.M.,
J. Am. Chem. Soc., 1939, 61, 938. [all data]
Shi, Zhu, et al., 1998
Shi, L.; Zhu, M.; Han, L.; Duan, Y.; Sun, L.; Fu, Y.-D.,
Thermophysical Properties of Difluoromethane (HFC-32),
Science in China, Ser. E, 1998, 41, 435-42. [all data]
Fu, Han, et al., 1995
Fu, Y.D.; Han, L.-Z.; Zhu, M.-S.,
PVT properties, vapor pressures and critical parameters of HFC-32,
Fluid Phase Equilib., 1995, 111, 273-86. [all data]
Higashi, 1994
Higashi, Y.,
Critical parameters for HFC134a, HFC32 and HFC125,
Int. J. Refrig., 1994, 17, 524-531. [all data]
Sato, Sato, et al., 1994
Sato, T.; Sato, H.; Watanabe, K.,
PVT Property Measurements for Difluoromethane,
J. Chem. Eng. Data, 1994, 39, 851-4. [all data]
Kanungo, Oi, et al., 1987
Kanungo, Arundhati.; Oi, Takao.; Popowicz, Anthony.; Ishida, Takanobu.,
Vapor pressure isotope effects in liquid methylene difluoride,
J. Phys. Chem., 1987, 91, 15, 4198-4203, https://doi.org/10.1021/j100299a049
. [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]
Malbrunot, Meunier, et al., 1968
Malbrunot, P.F.; Meunier, P.A.; Scatena, Georges M.; Mears, Whitney H.; Murphy, Kevin Paul.; Sinka, Joseph V.,
Pressure-volume-temperature behavior of difluoromethane,
J. Chem. Eng. Data, 1968, 13, 1, 16-21, https://doi.org/10.1021/je60036a006
. [all data]
L«65533»ddecke and Magee, 1996
L«65533»ddecke, T.O.; Magee, J.W.,
Molar heat capacity at constant volume of difluoromethane (R32) and pentafluoroethane (R125) from the triple-point temperature to 345 K at pressures to 35 MPa,
Int J Thermophys, 1996, 17, 4, 823-849, https://doi.org/10.1007/BF01439192
. [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, Mass spectrum (electron ionization), Gas Chromatography, References
- Symbols used in this document:
Pc Critical pressure S°gas,1 bar Entropy of gas at standard conditions (1 bar) Tboil Boiling point Tc Critical temperature ΔcH°gas Enthalpy of combustion of gas at standard conditions ΔfH°gas Enthalpy of formation of gas at standard conditions ΔfusH Enthalpy of fusion ΔvapH Enthalpy of vaporization ρc Critical density - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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