trans-1-Methyl-1,2-dicyclopropylcyclopropane
- Formula: C10H16
- Molecular weight: 136.2340
- IUPAC Standard InChI: InChI=1S/C10H16/c1-10(8-4-5-8)6-9(10)7-2-3-7/h7-9H,2-6H2,1H3/t9-,10-/m1/s1
- IUPAC Standard InChIKey: GTKAAVZEFUFXDD-NXEZZACHSA-N
- CAS Registry Number: 150895-64-0
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
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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: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔvapH° | 47.3 | kJ/mol | E | Pimenova, Kozina, et al., 1993 |
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.
Pimenova, Kozina, et al., 1993
Pimenova, S.M.; Kozina, M.P.; Kolesov, V.P.,
The enthalpies of combustion and formation of cis- and trans-1-methyl-1,2-dicyclopropylcyclopropane,
Thermochim. Acta, 1993, 221, 139-141. [all data]
Notes
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- Symbols used in this document:
ΔvapH° Enthalpy of vaporization at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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