Oxirane, pentyl-
- Formula: C7H14O
- Molecular weight: 114.1855
- IUPAC Standard InChI: InChI=1S/C7H14O/c1-2-3-4-5-7-6-8-7/h7H,2-6H2,1H3
- IUPAC Standard InChIKey: NMOFYYYCFRVWBK-UHFFFAOYSA-N
- CAS Registry Number: 5063-65-0
- 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: 1-Heptene oxide; Heptane, 1,2-epoxy-; Heptene 1,2-oxide; Pentyloxirane; 1,2-Epoxyheptane
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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 (kcal/mol) | Temperature (K) | Method | Reference | Comment |
|---|---|---|---|---|
| 10.9 | 320. | A | Stephenson and Malanowski, 1987 | Based on data from 305. to 414. K. See also Vojtko, Cihova, et al., 1970. |
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]
Vojtko, Cihova, et al., 1970
Vojtko, J.; Cihova, M.; Hrusovsky, M.,
Chem. Zvesti, 1970, 24, 173. [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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