2,3-Bis(difluoroamino)-2-methylbutane
- Formula: C5H10F4N2
- Molecular weight: 174.1399
- IUPAC Standard InChI: InChI=1S/C5H10F4N2/c1-4(10(6)7)5(2,3)11(8)9/h4H,1-3H3
- IUPAC Standard InChIKey: WFEFNDFIKZZYEE-UHFFFAOYSA-N
- CAS Registry Number: 21363-83-7
- Chemical structure:
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Condensed phase thermochemistry data
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: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔfH°liquid | -244.8 | kJ/mol | Ccr | Baroody and Carpenter, 1972 | Not corrected for CODATA value of ΔfH |
References
Go To: Top, Condensed phase thermochemistry data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Baroody and Carpenter, 1972
Baroody, E.E.; Carpenter, G.A.,
Heats of formation of propellant compounds (U), Rpt. Naval Ordnance Systems Command Task No. 331-003/067-1/UR2402-001 for Naval Ordance Station, Indian Head, MD, 1972, 1-9. [all data]
Notes
Go To: Top, Condensed phase thermochemistry data, References
- Symbols used in this document:
ΔfH°liquid Enthalpy of formation of liquid at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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