4-(4-hydroxyphenyl)phenol | SBID = 2151 | Compound |
Structure
Molecular Properties
| Interactions: | 2 | ||
| PubChem TPSA/Å2: | 40.5 | ||
| Ertl TPSA/Å2: | 40.46 | ||
| Hydrophilicity (PubChem XLogP): | 3.6 | ||
| Hydrophilicity (Cheng XLogP3): | 1.99 | ||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 2.0 | ||
| Number of H-Bond Acceptors: | 2.0 | ||
| Number of Stereogenic Bonds (E/Z): | 0.0 | ||
| Number of Stereogenic Atoms (R/S): | 0.0 | ||
| 3D Volume/Å3: | 151.2 | ||
| Sum Formula: | C12H10O2 | ||
| M / g/mol: | 186.21 | ||
| Complexity: | 145.0 | ||
| Number of Conformers: | 2.0 |
Identifiers
- Tags:
- Name: 4-(4-hydroxyphenyl)phenol
- Preferred Abbreviation: 4,4'-Dihydroxybiphenyl
- IUPAC Name: 4-(4-hydroxyphenyl)phenol
- CAS:
- CID: 7112
- InChiKey: VCCBEIPGXKNHFW-UHFFFAOYSA-N
- InChi: InChI=1S/C12H10O2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8,13-14H
- CanoSmiles: C1=CC(=CC=C1C2=CC=C(C=C2)O)O
- IsoSmiles: C1=CC(=CC=C1C2=CC=C(C=C2)O)O
