1,2-Dibromotetrafluoroethane
- Formula: C2Br2F4
- Molecular weight: 259.823
- IUPAC Standard InChIKey: KVBKAPANDHPRDG-UHFFFAOYSA-N
- CAS Registry Number: 124-73-2
- 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: Ethane, 1,2-dibromo-1,1,2,2-tetrafluoro-; Ethane, 1,2-dibromotetrafluoro-; s-Dibromotetrafluoroethane; F-114B2; Freon 114B2; Halon 2402; 1,2-Dibromo-1,1,2,2-tetrafluoroethane; 1,2-Dibromoperfluoroethane; (CF2Br)2; Fluorocarbon 114B2; sym-Dibromotetrafluoroethane; FC 114B2; Fluobrene; Khladon 114B2; R 114B2; Daiflon 114B2; 76199-55-8; 1,2-Dibromo tetrafluoro methane
- Permanent link for this species. Use this link for bookmarking this species for future reference.
- Information on this page:
- Other data available:
- Data at other public NIST sites:
- Options:
Data at NIST subscription sites:
NIST subscription sites provide data under the NIST Standard Reference Data Program, but require an annual fee to access. The purpose of the fee is to recover costs associated with the development of data collections included in such sites. Your institution may already be a subscriber. Follow the links above to find out more about the data in these sites and their terms of usage.
Phase change data
Go To: Top, 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 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
DH - Eugene S. Domalski and Elizabeth D. Hearing
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Tboil | 320. ± 1. | K | AVG | N/A | Average of 6 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
Tfus | 161.65 | K | N/A | Ruff and Bretschneider, 1933 | Uncertainty assigned by TRC = 0.3 K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Ttriple | 162.83 | K | N/A | Kosarukina, Zhogin, et al., 1982 | Crystal phase 1 phase; Uncertainty assigned by TRC = 0.02 K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Tc | 487.8 | K | N/A | Majer and Svoboda, 1985 | |
Quantity | Value | Units | Method | Reference | Comment |
ΔvapH° | 28.61 | kJ/mol | N/A | Majer and Svoboda, 1985 | |
ΔvapH° | 28.5 | kJ/mol | A | Stephenson and Malanowski, 1987 | Based on data from 283. to 357. K.; AC |
ΔvapH° | 28.4 ± 0.1 | kJ/mol | C | Majer, Svoboda, et al., 1981 | AC |
Enthalpy of vaporization
ΔvapH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
27.03 | 320.3 | N/A | Majer and Svoboda, 1985 | |
26.9 | 369. | A | Stephenson and Malanowski, 1987 | Based on data from 354. to 443. K.; AC |
27.1 | 455. | A | Stephenson and Malanowski, 1987 | Based on data from 440. to 488. K.; AC |
30.0 | 280. | N/A | Stephenson and Malanowski, 1987 | Based on data from 246. to 295. K. See also Dykyj, 1970.; AC |
27.5 ± 0.1 | 313. | C | Majer, Svoboda, et al., 1981 | AC |
26.5 ± 0.1 | 328. | C | Majer, Svoboda, et al., 1981 | 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 |
---|---|---|---|---|---|
298. to 328. | 44.46 | 0.2884 | 487.8 | Majer and Svoboda, 1985 |
Enthalpy of fusion
ΔfusH (kJ/mol) | Temperature (K) | Reference | Comment |
---|---|---|---|
7.04 | 162.8 | Acree, 1991 | AC |
Enthalpy of phase transition
ΔHtrs (kJ/mol) | Temperature (K) | Initial Phase | Final Phase | Reference | Comment |
---|---|---|---|---|---|
7.0367 | 162.83 | crystaline, I | liquid | Kosarukina, Zhogin, et al., 1982, 2 | DH |
Entropy of phase transition
ΔStrs (J/mol*K) | Temperature (K) | Initial Phase | Final Phase | Reference | Comment |
---|---|---|---|---|---|
43.22 | 162.83 | crystaline, I | liquid | Kosarukina, Zhogin, et al., 1982, 2 | DH |
Gas phase ion energetics data
Go To: Top, 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: Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
11.1 | PE | Chau and McDowell, 1976 | |
11.44 ± 0.01 | PE | Chau and McDowell, 1976 | Vertical value |
References
Go To: Top, Phase change data, Gas phase ion energetics data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Ruff and Bretschneider, 1933
Ruff, O.; Bretschneider, O.,
The Preparation of Hexafluoroethane and Tetrafluoroethene from Tetrafluoromethane,
Z. Anorg. Allg. Chem., 1933, 210, 173. [all data]
Kosarukina, Zhogin, et al., 1982
Kosarukina, E.A.; Zhogin, D.Yu.; Kolesov, V.P.; Kuramshina, G.M.; Pentin, Y.A.; Izmest'ev, I.V.,
Heat capacity in the range 8-300 K, thermodyn. functions, and conformational isomerism of 1,2-dibromotetrafluoroethane,
Zh. Fiz. Khim., 1982, 56, 1892. [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]
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]
Majer, Svoboda, et al., 1981
Majer, Vladimír; Svoboda, Václav; Posta, Antonín; Pick, Jirí,
Determination of heats of vaporization and some other thermodynamic quantities for three fluorinated halogen ethanes,
Collect. Czech. Chem. Commun., 1981, 46, 4, 817-822, https://doi.org/10.1135/cccc19810817
. [all data]
Dykyj, 1970
Dykyj, J.,
Petrochemica, 1970, 10, 2, 51. [all data]
Acree, 1991
Acree, William E.,
Thermodynamic properties of organic compounds: enthalpy of fusion and melting point temperature compilation,
Thermochimica Acta, 1991, 189, 1, 37-56, https://doi.org/10.1016/0040-6031(91)87098-H
. [all data]
Kosarukina, Zhogin, et al., 1982, 2
Kosarukina, E.A.; Zhogin, D.Yu.; Kolesov, V.P.; Kuramshina, G.M.; Pentin, Yu.A.; Izmest'ev, I.V.; Danilov, A.V.,
Heat capacity in the range 8-300 K, thermodynamic functions, and conformational isomerism of 1,2-dibromotetrafluoroethane,
Zhur. Fiz. Khim., 1982, 56, 1892-1896. [all data]
Chau and McDowell, 1976
Chau, F.T.; McDowell, C.A.,
Photoelectron spectra of 1,2-dibromo-1,1-difluoroethane, 1,2-bromochloroethane, and 1,2-dichloro-, 1,2-dibromo-, and 1,2-diiodotetrafluoroethane,
J. Phys. Chem., 1976, 80, 2923. [all data]
Notes
Go To: Top, Phase change data, Gas phase ion energetics data, References
- Symbols used in this document:
Tboil Boiling point Tc Critical temperature Tfus Fusion (melting) point Ttriple Triple point temperature ΔHtrs Enthalpy of phase transition ΔStrs Entropy of phase transition ΔfusH Enthalpy of fusion ΔvapH Enthalpy of vaporization ΔvapH° Enthalpy of vaporization at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
- The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. However, NIST makes no warranties to that effect, and NIST shall not be liable for any damage that may result from errors or omissions in the Database.
- Customer support for NIST Standard Reference Data products.