cis-2-Bromomethyl-4-methyl-1,3-dioxolane
- Formula: C5H9BrO2
- Molecular weight: 181.028
- IUPAC Standard InChI: InChI=1S/C5H9BrO2/c1-4-3-7-5(2-6)8-4/h4-5H,2-3H2,1H3/t4-,5+/m0/s1
- IUPAC Standard InChIKey: DUQGHFJLJLUFMA-CRCLSJGQSA-N
- CAS Registry Number: 26563-78-0
- Chemical structure:
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Reaction thermochemistry 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
Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. A general reaction search form is also available. Future versions of this site may rely on reaction search pages in place of the enumerated reaction displays seen below.
Individual Reactions
=
By formula: C5H9BrO2 = C5H9BrO2
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 0.0 | kcal/mol | Eqk | Rommelaere and Anteunis, 1970 | liquid phase; solvent: CCl4; NMR |
References
Go To: Top, Reaction thermochemistry data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Rommelaere and Anteunis, 1970
Rommelaere, Y.; Anteunis, M.,
NMR experiments on acetals. 18. Cis-trans equilibriums in some 2,4-disubstituted 1,3-dioxolanes,
Bull. Soc. Chim. Belg., 1970, 79, 11-14. [all data]
Notes
Go To: Top, Reaction thermochemistry data, References
- Symbols used in this document:
ΔrH° Enthalpy of reaction at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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