Ethane, 1,1-difluoro-
- Formula: C2H4F2
- Molecular weight: 66.0500
- IUPAC Standard InChIKey: NPNPZTNLOVBDOC-UHFFFAOYSA-N
- CAS Registry Number: 75-37-6
- 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: Ethylidene fluoride; Algofrene Type 67; Freon 152a; FC 152a; Genetron 152a; R 152a; 1,1-Difluoroethane; CH3CHF2; Ethylidene difluoride; GENETRON 100; Propellant 152a; Halocarbon 152A; UN 1030; Dymel 152; Dymel 152A; HFC 152a
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Condensed phase thermochemistry data
Go To: Top, Phase change data, Gas phase ion energetics 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: Eugene S. Domalski and Elizabeth D. Hearing
Constant pressure heat capacity of liquid
Cp,liquid (J/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
117.31 | 300. | Nakagawa, Hori, et al., 1993 | T = 276 to 360 K. p = 0.629 MPa. |
118.4 | 298.17 | Porichanskii, Ponomareva, et al., 1982 | T = 220 to 425 K. Unsmoothed experimental datum. Cp data given as 1.793 J/g*K. |
Phase change data
Go To: Top, Condensed phase thermochemistry data, Gas phase ion energetics 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 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 | 248.4 | K | N/A | PCR Inc., 1990 | BS |
Tboil | 248.5 | K | N/A | Weast and Grasselli, 1989 | BS |
Tboil | 248.45 | K | N/A | Henne and Renoll, 1936 | Uncertainty assigned by TRC = 0.1 K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Ttriple | 154.560 | K | N/A | Blanke and Weiss, 1992 | Uncertainty assigned by TRC = 0.01 K; IPT-90; TRC |
Ttriple | 154.560 | K | N/A | Blanke and Weiss, 1991 | Uncertainty assigned by TRC = 0.01 K; on ITS-90; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Ptriple | 0.00060 | bar | N/A | Blanke and Weiss, 1992 | Uncertainty assigned by TRC = 0.00007 bar; TRC |
Ptriple | 0.00060 | bar | N/A | Blanke and Weiss, 1991 | Uncertainty assigned by TRC = 0.0001 bar; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Tc | 386.5 ± 0.2 | K | AVG | N/A | Average of 7 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
Pc | 44.95 | bar | N/A | Fransson, Barreau, et al., 1992 | Uncertainty assigned by TRC = 0.10 bar; TRC |
Pc | 45.157 | bar | N/A | Tamatsu, Sato, et al., 1992 | Uncertainty assigned by TRC = 0.03 bar; TRC |
Pc | 45.198 | bar | N/A | Higashi, Ashizawa, et al., 1987 | Uncertainty assigned by TRC = 0.01 bar; TRC |
Pc | 44.9536 | bar | N/A | Mears, Stahl, et al., 1955 | Uncertainty assigned by TRC = 1.0342 bar; from vapor pressure eq. at Tc; TRC |
Quantity | Value | Units | Method | Reference | Comment |
ρc | 5.57 ± 0.04 | mol/l | AVG | N/A | Average of 6 values; Individual data points |
Enthalpy of vaporization
ΔvapH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
22.7 | 249. | I | Kul, DesMarteau, et al., 2001 | Based on data from 218. to 248. K.; AC |
22.1 | 318. | N/A | Lim, Park, et al., 1999 | Based on data from 303. to 333. K.; AC |
23.3 | 234. | EB | Silva and Weber, 1993 | Based on data from 219. to 273. K.; AC |
21.8 | 265. | A | Stephenson and Malanowski, 1987 | Based on data from 250. to 386. K.; AC |
21.8 | 233. | BG | Mears, Stahl, et al., 1955, 2 | AC |
20.4 | 273. | BG | Mears, Stahl, et al., 1955, 2 | AC |
17.8 | 313. | BG | Mears, Stahl, et al., 1955, 2 | AC |
12.9 | 353. | BG | Mears, Stahl, et al., 1955, 2 | AC |
23.8 | 232. | N/A | Stull, 1947 | Based on data from 161. to 247. 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 |
---|---|---|---|---|---|
160.7 to 246.7 | 4.23406 | 896.171 | -34.714 | Stull, 1947 | Coefficents calculated by NIST from author's data. |
Enthalpy of fusion
ΔfusH (kJ/mol) | Temperature (K) | Reference | Comment |
---|---|---|---|
1.57 | 154.6 | Magee, 1998 | AC |
Gas phase ion energetics data
Go To: Top, Condensed 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 evaluated as indicated in comments:
L - Sharon G. Lias
Data compiled as indicated in comments:
LBLHLM - Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
IE (evaluated) | 11.865 ± 0.030 | eV | N/A | N/A | L |
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
11.865 ± 0.030 | PI | Heinis, Bar, et al., 1985 | LBLHLM |
11.864 ± 0.029 | PI | Heinis, Bar, et al., 1984 | LBLHLM |
12.68 | EI | Lifshitz and Long, 1965 | RDSH |
12.8 | PE | Sauvageau, Doucet, et al., 1974 | Vertical value; LLK |
Appearance energy determinations
Mass spectrum (electron ionization)
Go To: Top, Condensed phase thermochemistry data, Phase change data, Gas phase ion energetics 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: 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 | 197 |
References
Go To: Top, Condensed phase thermochemistry data, Phase change data, Gas phase ion energetics data, Mass spectrum (electron ionization), Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Nakagawa, Hori, et al., 1993
Nakagawa, S.; Hori, T.; Sato, H.,
and Watanabe K., Isobaric heat capacity for liquid 1-chloro-1,1-difluorethane and 1,1-difluoroethane,
J. Chem. Eng. Data, 1993, 38(1), 70-74. [all data]
Porichanskii, Ponomareva, et al., 1982
Porichanskii, E.G.; Ponomareva, O.P.; Svetlichnyi, P.I.,
Study of the isobaric heat capacity of Freon 152A in a wide range of parametric conditions, Izv. Vyssh. Uchebn. Zaved.,
Energ., 1982, (3), 122-125. [all data]
PCR Inc., 1990
PCR Inc.,
Research Chemicals Catalog 1990-1991, PCR Inc., Gainesville, FL, 1990, 1. [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]
Henne and Renoll, 1936
Henne, A.L.; Renoll, M.W.,
J. Am. Chem. Soc., 1936, 58, 889. [all data]
Blanke and Weiss, 1992
Blanke, W.; Weiss, R.,
Isochoric (p,v,T) measurements on 1,1-difluoroethane (R152a) in the liquid state from the triple point to 450 K and at pressures up to 30 MPa,
Fluid Phase Equilib., 1992, 80, 179-90. [all data]
Blanke and Weiss, 1991
Blanke, W.; Weiss, R.,
Thermodynamic properties of refrigerants. Part I: the triple points of the refrigerants R11, R12, R22, R142b, and 152a,
PTB-Mitt., 1991, 101, 337-9. [all data]
Fransson, Barreau, et al., 1992
Fransson, E.; Barreau, A.; Vidal, J.,
Vapor-liquid equilibrium in binary systems of n-pentane + chlorodifluoromethane or + 1,1-difluoroethane,
J. Chem. Eng. Data, 1992, 37, 521-5. [all data]
Tamatsu, Sato, et al., 1992
Tamatsu, T.; Sato, T.; Sato, H.; Watanabe, K.,
An experimental study of the thermodynamic properties of 1,1-difluoroethane,
Int. J. Thermophys., 1992, 13, 985-97. [all data]
Higashi, Ashizawa, et al., 1987
Higashi, Y.; Ashizawa, M.; Kabata, Y.; Majima, T.; Uematsu, M.; Watanabe, K.,
Measurements of vapor pressure, vapor-liquid coexistence curve and critical parameters of Refrigerant 152a,
JSME Int. J., 1987, 30, 1106-12. [all data]
Mears, Stahl, et al., 1955
Mears, W.H.; Stahl, R.F.; Orfeo, S.R.; Shair, R.C.; Kells, L.F.; Thompson, W.; McCann, H.,
Thermodynamic Properties of Halogenated Ethanes and Ethylenes,
Ind. Eng. Chem., 1955, 47, 1449. [all data]
Kul, DesMarteau, et al., 2001
Kul, Ismail; DesMarteau, Darryl D.; Beyerlein, Adolph L.,
Vapor--liquid equilibria for CF3OCF2H/fluorinated ethane and CF3SF5/fluorinated ethane mixtures as potential R22 alternatives,
Fluid Phase Equilibria, 2001, 185, 1-2, 241-253, https://doi.org/10.1016/S0378-3812(01)00474-5
. [all data]
Lim, Park, et al., 1999
Lim, Jong Sung; Park, Ji-Young; Lee, Byung-Gwon; Lee, Youn-Woo; Kim, Jae-Duck,
Phase Equilibria of CFC Alternative Refrigerant Mixtures: Binary Systems of Isobutane + 1,1,1,2-Tetrafluoroethane, + 1,1-Difluoroethane, and + Difluoromethane,
J. Chem. Eng. Data, 1999, 44, 6, 1226-1230, https://doi.org/10.1021/je9900777
. [all data]
Silva and Weber, 1993
Silva, Alberto M.; Weber, Lloyd A.,
Ebulliometric measurement of the vapor pressure of 1-chloro-1,1-difluoroethane and 1,1-difluoroethane,
J. Chem. Eng. Data, 1993, 38, 4, 644-646, https://doi.org/10.1021/je00012a043
. [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]
Mears, Stahl, et al., 1955, 2
Mears, Whitney H.; Stahl, Richard F.; Orfeo, S. Robert; Shair, Robert C.; Kells, Lyman F.; Thompson, Walter; McCann, Harold,
Thermodynamic Properties of Halogenated Ethanes and Ethylenes,
Ind. Eng. Chem., 1955, 47, 7, 1449-1454, https://doi.org/10.1021/ie50547a052
. [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]
Magee, 1998
Magee, J.W.,
International Journal of Thermophysics, 1998, 19, 5, 1397-1420, https://doi.org/10.1023/A:1021983502589
. [all data]
Heinis, Bar, et al., 1985
Heinis, T.; Bar, R.; Borlin, K.; Jungen, M.,
Photoionization mass spectrometry of 1,1-difluoroethane,
Chem. Phys., 1985, 94, 235. [all data]
Heinis, Bar, et al., 1984
Heinis, T.; Bar, R.; Borlin, K.; Jungen, M.,
Photoionization of 1,1-difluoroethane: The structure of the C2H3F2+ ions,
Chem. Phys. Lett., 1984, 105, 327. [all data]
Lifshitz and Long, 1965
Lifshitz, C.; Long, F.A.,
Appearance potentials and mass spectra of fluorinated ethylenes. II. Heats offormation of fluorinated species and their positive ions,
J. Phys. Chem., 1965, 69, 3731. [all data]
Sauvageau, Doucet, et al., 1974
Sauvageau, P.; Doucet, J.; Gilbert, R.; Sandorfy, C.,
Vacuum ultraviolet and photoelectron spectra of fluoroethanes,
J. Chem. Phys., 1974, 61, 391. [all data]
Williamson, LeBreton, et al., 1976
Williamson, A.D.; LeBreton, P.R.; Beauchamp, J.L.,
Photoionization mass spectrometry of 2-fluoropropane and 2,2-difluoropropane. A novel determination of the proton affinity of vinyl fluoride and 1,1-difluoroethylene,
J. Am. Chem. Soc., 1976, 98, 2705. [all data]
Simmie and Tschuikow-Roux, 1971
Simmie, J.M.; Tschuikow-Roux, E.,
Mass spectrum, appearance potentials and bond dissociation energies of 1,1,1-trifluoroethane,
Int. J. Mass Spectrom. Ion Phys., 1971, 7, 41. [all data]
Notes
Go To: Top, Condensed phase thermochemistry data, Phase change data, Gas phase ion energetics data, Mass spectrum (electron ionization), References
- Symbols used in this document:
AE Appearance energy Cp,liquid Constant pressure heat capacity of liquid IE (evaluated) Recommended ionization energy Pc Critical pressure Ptriple Triple point pressure Tboil Boiling point Tc Critical temperature Ttriple Triple point temperature 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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