Fluorodinitromethane
- Formula: CHFN2O4
- Molecular weight: 124.0280
- IUPAC Standard InChI: InChI=1S/CHFN2O4/c2-1(3(5)6)4(7)8/h1H
- IUPAC Standard InChIKey: UVWILGLWOOQUJD-UHFFFAOYSA-N
- CAS Registry Number: 7182-87-8
- Chemical structure:
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Phase change 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 as indicated in comments:
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
AC - William E. Acree, Jr., James S. Chickos
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔvapH° | 10.4 ± 0.2 | kcal/mol | V | Pepekin, Natsibullin, et al., 1974 | ALS |
Enthalpy of vaporization
| ΔvapH (kcal/mol) | Temperature (K) | Method | Reference | Comment |
|---|---|---|---|---|
| 10.4 | 313. | A | Stephenson and Malanowski, 1987 | Based on data from 298. - 338. K.; AC |
References
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Pepekin, Natsibullin, et al., 1974
Pepekin, V.I.; Natsibullin, F.Ya.; Eremenko, L.T.; Lebedev, Yu.A.,
Enthalpy of formation of fluoronitromethyl radical and dissociation energy of C - H and C - F bonds in fluorodinitromethane,
Bull. Acad. Sci. USSR, Div. Chem. Sci., 1974, 23, 892-893. [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]
Notes
Go To: Top, Phase change data, References
- Symbols used in this document:
ΔvapH Enthalpy of vaporization ΔvapH° Enthalpy of vaporization at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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