1-Methoxy-2-propoxyethane
- Formula: C6H14O2
- Molecular weight: 118.1742
- IUPAC Standard InChI: InChI=1S/C6H14O2/c1-3-4-8-6-5-7-2/h3-6H2,1-2H3
- IUPAC Standard InChIKey: ILLHRDFIVGEPIU-UHFFFAOYSA-N
- CAS Registry Number: 77078-18-3
- Chemical structure:
This structure is also available as a 2d Mol file - Species with the same 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° | 43.65 ± 0.02 | kJ/mol | C | Kusano and Wads, 1970 | ALS |
| ΔvapH° | 43.7 ± 0.1 | kJ/mol | C | Kusano and Wadso, 1970 | 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.
Kusano and Wads, 1970
Kusano, K.; Wads, I.,
Enthalpies of vaporization of organic compounds,
Acta Chem. Scand., 1970, 24, 2037. [all data]
Kusano and Wadso, 1970
Kusano, K.; Wadso, I.,
Enthalpies of vaporization of organic compounds,
Acta Chem. Scand., 1970, 24, 2037-2042. [all data]
Notes
Go To: Top, Phase change data, References
- 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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