- Formula: C5H10O
- Molecular weight: 86.1323
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: OVGRCEFMXPHEBL-UHFFFAOYSA-N
- CAS Registry Number: 764-47-6
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Propoxyethylene
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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
|vapH°||29. ± 2.||kJ/mol||V||Trofimov, Nedolya, et al., 1981|
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Trofimov, Nedolya, et al., 1981
Trofimov, B.A.; Nedolya, N.A.; Lebedeva, N.D.; Ryadchenko, V.L.; Masalitionova, T.N.; Dobichin, S.L.; Zacheslavskaya, R.Kh.; Petrov, G.N., Thermochemical and quantochemical estimationof the conjungation energy of vinyl ethers., Izv. Akad. Nauk SSSR, Ser. Khim., 1981, 30, 752-753. [all data]
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- Symbols used in this document:
vapH° Enthalpy of vaporization at standard conditions
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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