Acetamide, N-(2-methoxyphenyl)-
- Formula: C9H11NO2
- Molecular weight: 165.1891
- IUPAC Standard InChI: InChI=1S/C9H11NO2/c1-7(11)10-8-5-3-4-6-9(8)12-2/h3-6H,1-2H3,(H,10,11)
- IUPAC Standard InChIKey: FGOFNVXHDGQVBG-UHFFFAOYSA-N
- CAS Registry Number: 93-26-5
- 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: o-Acetanisidide; o-Methoxyacetanilide; 2'-Methoxyacetanilide; o-Acetanisidine; N-Acetyl-O-anisidine; Aceto-o-anisidine; Acetanilide, 2'-methoxy-; 2-Methoxyacetanilide; Acetyl-O-anisidine; 2-(Acetylamino)anisole; NSC 4004; Anisidide, o-acet-; N-(2-methoxyphenyl)acetamide
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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 | -1068. | kJ/mol | Ccb | Contineanu, Ionescu, et al., 1992 | |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔcH°solid | -4046.1 ± 1.5 | kJ/mol | Ccb | Contineanu, Ionescu, et al., 1992 |
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.
Contineanu, Ionescu, et al., 1992
Contineanu, I.; Ionescu, T.; Marchidan, D.I.,
The enthalpies of combustion and formation of o-anisidine, o-acetanisidine, 4-nitro-o-anisidine and 5-nitro-o-anisidine,
Rev. Roum. Chim., 1992, 37, 1111-1116. [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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