Formula |
C8H8O2 |
IUPAC Name |
1-(3-hydroxyphenyl)ethanone |
Molecular Mass |
136.148 g·mol−1 |
Heat of Formation |
-265.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.30 ± 1.08 D |
Volume |
165.41 Å 3 |
Surface Area |
169.36 Å 2 |
HOMO Energy |
-9.47 ± 0.55 eV |
LUMO Energy |
-0.70 ± eV |
Point Group Symmetry |
Cs
|
Synonyms
|
- 1-(3-hydroxyphenyl)ethan-1-one
- 3′-hydroxyacetophenone
- 3'-hydroxyacetophenone
- 3-hydroxy-acetophenone
- acetophenone, 3'-hydroxy-
- acetophenone, 3'-hydroxy- (8ci)
- ethanone, 1-(3-hydroxyphenyl)-
- m-acetylphenol
- m-hydroxyacetophenone
|
CAS Number(s) |
|
InChIKey |
LUJMEECXHPYQOF-UHFFFAOYSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
Wikipedia
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
O
|
|
|