Benzeneacetonitrile, α-methyl-
- Formula: C9H9N
- Molecular weight: 131.1745
- IUPAC Standard InChI: InChI=1S/C9H9N/c1-8(7-10)9-5-3-2-4-6-9/h2-6,8H,1H3
- IUPAC Standard InChIKey: NVAOLENBKNECGF-UHFFFAOYSA-N
- CAS Registry Number: 1823-91-2
- 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: α-Cyanoethylbenzene; Hydratroponitrile; α-Methylbenzeneacetonitrile; α-Methylbenzyl cyanide; α-Phenylethyl cyanide; 2-Phenylpropanenitrile; α-Phenylpropionitrile; 2-Phenylpropionitrile; α-Methylphenylacetonitrile; 2-Phenylpropyl nitrile; 2-phenylpropiononitrile
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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: William E. Acree, Jr., James S. Chickos
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔvapH° | 60.9 ± 0.7 | kJ/mol | GS | Verevkin, 2000 | Based on data from 284. - 318. K. |
Enthalpy of vaporization
| ΔvapH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
|---|---|---|---|---|
| 60.8 ± 0.7 | 301. | GS | Verevkin, 2000 | Based on data from 284. - 318. 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.
Verevkin, 2000
Verevkin, Sergey P.,
Strain effects in phenyl substituted methanes. Geminal interactions between phenyl and electron-withdrawing cyano substituent in benzylcyanides,
The Journal of Chemical Thermodynamics, 2000, 32, 2, 207-215, https://doi.org/10.1006/jcht.1999.0591
. [all data]
Notes
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- Symbols used in this document:
ΔvapH Enthalpy of vaporization ΔvapH° Enthalpy of vaporization at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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