Phenol, o-amino-
- Formula: C6H7NO
- Molecular weight: 109.1259
- IUPAC Standard InChIKey: CDAWCLOXVUBKRW-UHFFFAOYSA-N
- CAS Registry Number: 95-55-6
- 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-Hydroxyaniline; Phenol, 2-amino-; o-Aminophenol; o-Hydroxyphenylamine; Benzofur GG; BASF Ursol 3GA; C.I. Oxidation Base 17; C.I. 76520; Fouramine OP; Nako Yellow 3GA; Paradone Olive Green B; Pelagol Grey GG; Pelagol 3GA; Zoba 3GA; 1-Amino-2-hydroxybenzene; 1-Hydroxy-2-aminobenzene; 2-Aminophenol; 2-Hydroxyaniline; Benzene, 1-hydroxy-2-amine-; Nako Yellow ga; 2-Amino-1-hydroxybenzene; 2-Hydroxyanaline; Questiomycin B; 2-Aminophenyl alcohol; NSC 1534
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Gas 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°gas | -104.4 ± 1.7 | kJ/mol | Ccr | Sabbah and Gouali, 1996 | Author was aware that data differs from previously reported values |
ΔfH°gas | -87.1 ± 1.3 | kJ/mol | Ccb | Nunez, Barral, et al., 1986 |
References
Go To: Top, Gas phase thermochemistry data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Sabbah and Gouali, 1996
Sabbah, R.; Gouali, M.,
Energetique des liaisons inter et intramoleculaires dans les trois isomeres de l'aminophenol,
Can. J. Chem., 1996, 74, 500-507. [all data]
Nunez, Barral, et al., 1986
Nunez, L.; Barral, L.; Largo, S.G.; Pilcher, G.,
Enthalpies of combustion of the three aminophenols,
J. Chem. Thermodyn., 1986, 18, 575-579. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, References
- Symbols used in this document:
ΔfH°gas Enthalpy of formation of gas at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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