Formula |
C8H9NO2 |
IUPAC Name |
n-(2-hydroxyphenyl)acetamide |
Molecular Mass |
151.163 g·mol−1 |
Heat of Formation |
-298.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.80 ± 1.08 D |
Volume |
179.35 Å 3 |
Surface Area |
183.06 Å 2 |
HOMO Energy |
-8.62 ± 0.55 eV |
LUMO Energy |
-0.00 ± eV |
Point Group Symmetry |
Cs
|
Synonyms
|
- 2′-hydroxyacetanilide
- 2'-hydroxyacetanilide
- 2-(acetylamino)phenol
- 2-acetamidophenol
- 2-acetaminophenol
- 2-hydroxy-n-phenylacetamide
- 2-hydroxyacetanilide
- acet-o-aminofenol
- acetamide, 2-hydroxy-n-phenyl-
- acetanilide, 2'-hydroxy-
- glycolanilide (8ci)
- n-(2-hydroxyphenyl)acetamide
- n-acetyl-2-aminophenol
- n-phenylglycolamide
- o-(acetylamino)phenol
- o-acetamidophenol
- o-acetylaminophenol
- o-hydroxyacetanilide
- o-hydroxyy phenylacetamide
- phenol, 2-acetamido-
|
CAS Number(s) |
- 4746-61-6
- 614-80-2
- 89332-63-8
- 57047-65-1
|
InChIKey |
ADVGKWPZRIDURE-UHFFFAOYSA-N |
QR Code |
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Links |
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|
DOI |
|
Downloads |
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|
Elements |
H
C
O
N
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