Propane, 1-isocyanato-2-methyl-
- Formula: C5H9NO
- Molecular weight: 99.1311
- IUPAC Standard InChI: InChI=1S/C5H9NO/c1-5(2)3-6-4-7/h5H,3H2,1-2H3
- IUPAC Standard InChIKey: NNZVKALEGZPYKL-UHFFFAOYSA-N
- CAS Registry Number: 1873-29-6
- 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: Isocyanic acid, isobutyl ester; Isobutyl isocyanate; UN 2486; 2-methylpropyl isocyanate
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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 by: William E. Acree, Jr., James S. Chickos
Enthalpy of vaporization
| ΔvapH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
|---|---|---|---|---|
| 44.2 | 288. | A | Stephenson and Malanowski, 1987 | Based on data from 273. - 376. K. See also Zhuravlev, Moncharzh, et al., 1974. |
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.
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]
Zhuravlev, Moncharzh, et al., 1974
Zhuravlev, E.Z.; Moncharzh, N.M.; Vodop'yanov, V.G.,
Tr. Khim. Khim. Tecknol., 1974, 4, 102. [all data]
Notes
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- Symbols used in this document:
ΔvapH Enthalpy of vaporization - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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