Butanamide, 3-methyl-
- Formula: C5H11NO
- Molecular weight: 101.1469
- IUPAC Standard InChI: InChI=1S/C5H11NO/c1-4(2)3-5(6)7/h4H,3H2,1-2H3,(H2,6,7)
- IUPAC Standard InChIKey: SANOUVWGPVYVAV-UHFFFAOYSA-N
- CAS Registry Number: 541-46-8
- 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: Isovaleramide; β-Methylbutyramide; Isovaleric amide; 3-Methylbutyramide; 3-Methylbutanamide; 3-Methylbutaneamide; Isopentanamide
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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 | -93.22 ± 0.41 | kcal/mol | Ccb | Ryskalieva, Abramova, et al., 1990 | |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔcH°solid | -752.79 ± 0.41 | kcal/mol | Ccb | Ryskalieva, Abramova, et al., 1990 |
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.
Ryskalieva, Abramova, et al., 1990
Ryskalieva, A.K.; Abramova, G.V.; Nurakhmetov, N.N.; Erkasov, R.Sh.,
Heats of combustion and formation of α-phenylacetamide and isovaleramide,
Izv. Vyssh. Uchebn. Zaved., Khim. Khim. Tekhnol., 1990, 33, 17-19. [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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