1,1'-Biphenyl, 2,2',3,3',4,4',5,5',6,6'-decafluoro-
- Formula: C12F10
- Molecular weight: 334.1124
- IUPAC Standard InChIKey: ONUFSRWQCKNVSL-UHFFFAOYSA-N
- CAS Registry Number: 434-90-2
- 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: Biphenyl, decafluoro-; Decafluorobiphenyl; Perfluorobiphenyl; Perfluorodiphenyl; 1,1'-Biphenyl,decafluoro-; 2,2',3,3',4,4',5,5',6,6'-Decafluoro-1,1'-biphenyl
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Gas phase thermochemistry data
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°gas | -302.2 ± 1.4 | kcal/mol | Ccb | Price and Sapiano, 1979 | Reanalyzed by Pedley, Naylor, et al., 1986, Original value = -301.9 ± 1.2 kcal/mol |
IR Spectrum
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Data compiled by: Coblentz Society, Inc.
Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director
UV/Visible spectrum
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: Victor Talrose, Eugeny B. Stern, Antonina A. Goncharova, Natalia A. Messineva, Natalia V. Trusova, Margarita V. Efimkina
Spectrum
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Additional Data
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Source | Yakobson, Shteingarts, et al., 1964 |
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Owner | INEP CP RAS, NIST OSRD Collection (C) 2007 copyright by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved. |
Origin | INSTITUTE OF ENERGY PROBLEMS OF CHEMICAL PHYSICS, RAS |
Source reference | RAS UV No. 312 |
Instrument | Spectrophotometer SF-16 |
Melting point | 69.0-69.5 |
References
Go To: Top, Gas phase thermochemistry data, IR Spectrum, UV/Visible spectrum, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Price and Sapiano, 1979
Price, S.J.W.; Sapiano, H.J.,
Determination of ΔHf298(C12F10,g) from studies of the combustion of decafluorobiphenyl in oxygen and calculation of D(C6F5-C6F5),
Can. J. Chem., 1979, 57, 1468-1470. [all data]
Pedley, Naylor, et al., 1986
Pedley, J.B.; Naylor, R.D.; Kirby, S.P.,
Thermochemical Data of Organic Compounds, Chapman and Hall, New York, 1986, 1-792. [all data]
Yakobson, Shteingarts, et al., 1964
Yakobson, G.G.; Shteingarts, V./D.; Miroshnikov, A.I.; Vorozhtsov, N.N.,
Some reactions of dekafluorodiphenyl,
Dokl. Akad. Nauk SSSR, 1964, 159, 5, 1109-1112. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, IR Spectrum, UV/Visible spectrum, References
- Symbols used in this document:
ΔfH°gas Enthalpy of formation of gas at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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