4-propenyl-1,3-dioxane
- Formula: C7H12O2
- Molecular weight: 128.1690
- IUPAC Standard InChI: InChI=1S/C7H12O2/c1-2-3-7-4-5-8-6-9-7/h2-3,7H,4-6H2,1H3/b3-2+
- IUPAC Standard InChIKey: NQDVXWSFXIVVAF-NSCUHMNNSA-N
- CAS Registry Number: 500023-05-2
- Chemical 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 by: Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| Tboil | 445.7 | K | N/A | Loginova, Sapunova, et al., 1985 | Uncertainty assigned by TRC = 0.5 K |
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.
Loginova, Sapunova, et al., 1985
Loginova, M.A.; Sapunova, E.S.; Sarycheva, S.V.,
Liquid-vapor equilibrium in the system 4-propenyl-1,3-dioxane - 5,6- dihydropyrane - water
in Osnovnoi Organicheskii Sintez i Neftekhimia, Jaroslavl, No. 21, p 58, 1985. [all data]
Notes
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- Symbols used in this document:
Tboil Boiling point - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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