| Formula |
C12H10O |
| IUPAC Name |
3-phenylphenol |
| Molecular Mass |
170.207 g·mol−1 |
| Heat of Formation |
3.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.25 ± 1.08 D |
| Volume |
212.8 Å 3 |
| Surface Area |
207.87 Å 2 |
| HOMO Energy |
-9.23 ± 0.55 eV |
| LUMO Energy |
-0.01 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- (1,1'-biphenyl)-3-ol
- 3-biphenylol (8ci)
- 3-hydroxy-biphenyl
- 3-hydroxybiphenyl
- 3-hydroxydiphenyl
- [1,1'-biphenyl]-3-ol
- biphenyl-3-ol
- m-hydroxybiphenyl
- m-hydroxydiphenyl
- m-phenylphenol
|
| CAS Number(s) |
|
| InChIKey |
UBXYXCRCOKCZIT-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
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|
| Elements |
H
C
O
|
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|
