3-amino-2-methylpropiononitrile
- Formula: C4H8N2
- Molecular weight: 84.1197
- IUPAC Standard InChI: InChI=1S/C4H8N2/c1-4(2-5)3-6/h4H,2,5H2,1H3
- IUPAC Standard InChIKey: GDIMNXJSMJSDSB-UHFFFAOYSA-N
- CAS Registry Number: 96-16-2
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
View 3d structure (requires JavaScript / HTML 5) - Other names: Propanenitrile, 3-amino-2-methyl-
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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°liquid | -16.33 ± 0.42 | kcal/mol | Ccb | Nurullaev, Akhmedov, et al., 1982 | |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔcH°liquid | -633.14 ± 0.42 | kcal/mol | Ccb | Nurullaev, Akhmedov, et al., 1982 |
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.
Nurullaev, Akhmedov, et al., 1982
Nurullaev, G.G.; Akhmedov, R.M.; Karasharli, K.A.; Mekhtiev, S.I.,
β-Aminonitriles and their thermochemical study,
Azerb. Khim. Zh., 1982, 78-82. [all data]
Notes
Go To: Top, Condensed phase thermochemistry data, References
- Symbols used in this document:
ΔcH°liquid Enthalpy of combustion of liquid at standard conditions ΔfH°liquid Enthalpy of formation of liquid at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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