3,4-Dioxymethylenebenzylidenephenylacetonitrile
- Formula: C16H11NO2
- Molecular weight: 249.2640
- IUPAC Standard InChI: InChI=1S/C16H11NO2/c17-10-14(13-4-2-1-3-5-13)8-12-6-7-15-16(9-12)19-11-18-15/h1-9H,11H2/b14-8+
- IUPAC Standard InChIKey: GNNCFMBWTKSMJN-RIYZIHGNSA-N
- CAS Registry Number: 6948-55-6
- Chemical structure:
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Condensed phase thermochemistry data
Go To: Top, References, Notes
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 |
|---|---|---|---|---|---|
| ΔfH°solid | 70. | kJ/mol | Ccb | Zavoianu, Contineanu, et al., 1986 | |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔcH°solid | -7941. | kJ/mol | Ccb | Zavoianu, Contineanu, et al., 1986 |
References
Go To: Top, Condensed phase thermochemistry data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Zavoianu, Contineanu, et al., 1986
Zavoianu, D.; Contineanu, I.; Moga-Gheorghe, S.; Marchidan, D.,
Structure and reactivity of nitriles. Condensation reaction of phenylacetonitrile with benzaldehydes,
Rev. Chim. (Bucharest), 1986, 37, 1055-1058. [all data]
Notes
Go To: Top, Condensed phase thermochemistry data, References
- Symbols used in this document:
ΔcH°solid Enthalpy of combustion of solid at standard conditions ΔfH°solid Enthalpy of formation of solid at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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