1-Hydroxynaphthalene | SBID = 215 | Compound |
Structure
Molecular Properties
| Interactions: | 2 | ||
| PubChem TPSA/Å2: | 20.2 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | 2.8 | ||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 1.0 | ||
| Number of H-Bond Acceptors: | 1.0 | ||
| Number of Stereogenic Bonds (E/Z): | 0.0 | ||
| Number of Stereogenic Atoms (R/S): | 0.0 | ||
| 3D Volume/Å3: | 119.3 | ||
| Sum Formula: | C10H8O | ||
| M / g/mol: | 144.173 | ||
| Complexity: | 133.0 | ||
| Number of Conformers: | 1.0 |
Identifiers
- Tags:
- Name: 1-Hydroxynaphthalene
- Preferred Abbreviation: 1-Hydroxynaphthalene
- IUPAC Name: naphthalen-1-ol
- CAS: 90-15-3
- CID: 7005
- InChiKey: KJCVRFUGPWSIIH-UHFFFAOYSA-N
- InChi: InChI=1S/C10H8O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7,11H
- CanoSmiles: C1=CC=C2C(=C1)C=CC=C2O
- IsoSmiles: C1=CC=C2C(=C1)C=CC=C2O
