- Formula: C6H10F4N2
- Molecular weight: 186.1506
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: RCMZPLCRAKQHFI-UHFFFAOYSA-N
- CAS Registry Number: 18273-20-6
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
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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
|fH°gas||-174.1 ± 3.6||kJ/mol||Ccb||Pepekin and Apin, 1972||Reanalyzed by Pedley, Naylor, et al., 1986, Original value = -175. ± 3. kJ/mol|
Go To: Top, Gas phase thermochemistry data, Notes
Pepekin and Apin, 1972
Pepekin, V.I.; Apin, A.Ya., Enthalpy of formation of 1,1-bis(difluoroamino)cyclohexane, Bull. Acad. Sci. USSR, Div. Chem. Sci., 1972, 2298-2299. [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]
Go To: Top, Gas phase thermochemistry data, References
- Symbols used in this document:
fH°gas Enthalpy of formation of gas at standard conditions
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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