α-(p-Chlorophenyl)cinnamonitrile
- Formula: C15H10ClN
- Molecular weight: 239.700
- IUPAC Standard InChI: InChI=1S/C15H10ClN/c16-15-8-6-13(7-9-15)14(11-17)10-12-4-2-1-3-5-12/h1-10H/b14-10+
- IUPAC Standard InChIKey: JJGLLZWUWIKTAG-GXDHUFHOSA-N
- CAS Registry Number: 3695-93-0
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Other names: Acrylonitrile, 2-(p-chlorophenyl)-3-phenyl-; Benzal-(4'-chlor-benzyl-cyanid); Benzeneacetonitrile, 4-chloro-α-(phenylmethylene)-; 2-(p-Chlorophenyl)-3-phenylacrylonitrile; F 2389; alpha-(p-Chlorophenyl)cinnamonitrile
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Condensed phase 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
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔfH°solid | Ccb | Zavoianu, Ciocazanu, et al., 1985 | uncertain value: 51.42 kcal/mol; Data origin uncertain | ||
| Quantity | Value | Units | Method | Reference | Comment |
| ΔcH°solid | -1780.66 | kcal/mol | Ccb | Zavoianu, Ciocazanu, et al., 1985 | Data origin uncertain |
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, Ciocazanu, et al., 1985
Zavoianu, D.; Ciocazanu, I.; Moga-Gheorghe, S.; Cuza, O.; Zavoianu, R.,
Structure and reactivity of nitriles. Heat of combustion and formation of some alpha, beta-unsaturated nitriles derived from p-chlorophenylbenzylideneacetonitrile,
Rev. Chim. (Bucharest), 1985, 36, 1099-1101. [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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