Benzene, hexafluoro-
- Formula: C6F6
- Molecular weight: 186.0546
- IUPAC Standard InChIKey: ZQBFAOFFOQMSGJ-UHFFFAOYSA-N
- CAS Registry Number: 392-56-3
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
View 3d structure (requires JavaScript / HTML 5) - Other names: CP 28; Hexafluorobenzene; Perfluorobenzene; 1,2,3,4,5,6-Hexafluorobenzene
- 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.
Normal melting point
Go To: Top, 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: Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
Tfus (K) | Reference | Comment |
---|---|---|
278.09 | Ott, Goates, et al., 1974 | Uncertainty assigned by TRC = 0.05 K; TRC |
278.09 | Goates, Ott, et al., 1973 | Uncertainty assigned by TRC = 0.05 K; TRC |
278.23 | Kogan and Morachevskii, 1972 | Uncertainty assigned by TRC = 0.05 K; TRC |
278.4 | Krech, Price, et al., 1972 | Uncertainty assigned by TRC = 0.1 K; TRC |
278.20 | Nissema and Kuvaja, 1972 | Uncertainty assigned by TRC = 0.08 K; TRC |
278.240 | Gaw and Swinton, 1968 | Uncertainty assigned by TRC = 0.01 K; TRC |
278.44 | Desirant, 1955 | Uncertainty assigned by TRC = 0.3 K; TRC |
References
Go To: Top, Normal melting point, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Ott, Goates, et al., 1974
Ott, J.B.; Goates, J.R.; Reeder, J.,
Solid + liquid phase equilibria and solid-compound formation in hexafluorobenzene + cyclic hydrocarbons containing one or two pi-bonds,
J. Chem. Thermodyn., 1974, 6, 281-5. [all data]
Goates, Ott, et al., 1973
Goates, J.R.; Ott, J.B.; Reeder, J.,
Solid + liquid phae equilibria and solid compound formation in hexafluorobenzene + benzene, + pyridine, + furan, and + thiophen,
J. Chem. Thermodyn., 1973, 5, 135. [all data]
Kogan and Morachevskii, 1972
Kogan, I.V.; Morachevskii, A.G.,
Liquid-vapor equilibrium in the system hexafluorobenzene + benzene ( formation of two azeotropes),
Zh. Prikl. Khim. (Leningrad), 1972, 45, 1888-90. [all data]
Krech, Price, et al., 1972
Krech, M.; Price, S.J.W.; Yaved, W.F.,
Can. J. Chem., 1972, 50, 2935. [all data]
Nissema and Kuvaja, 1972
Nissema, A.; Kuvaja, A.,
Thermodynamic Properties of the Binary System Dimethyl Suphoxide - Hexafluorobenzene,
Suom. Kemistil. B, 1972, 45, 206-11. [all data]
Gaw and Swinton, 1968
Gaw, W.J.; Swinton, F.L.,
Thermodynamics properties of binary systems containing hexafluorobenzene. Part 3.,
Trans. Faraday Soc., 1968, 64, 637-47. [all data]
Desirant, 1955
Desirant, Y.,
Preparation of Hexafluorobenzene,
Bull. Classe Sci., Acad. Roy. Belg., 1955, 41, 759-60. [all data]
Notes
Go To: Top, Normal melting point, References
- Symbols used in this document:
Tfus Fusion (melting) point - 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.