4-Methoxyphenol | SBID = 279 | Compound |
Structure
Molecular Properties
| Interactions: | 3 | ||
| PubChem TPSA/Å2: | 29.5 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | 1.3 | ||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 1.0 | ||
| 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: | 100.6 | ||
| Sum Formula: | C7H8O2 | ||
| M / g/mol: | 124.139 | ||
| Complexity: | 75.0 | ||
| Number of Conformers: | 1.0 |
Identifiers
- Tags: aromatic
- Name: 4-Methoxyphenol
- Preferred Abbreviation: 4-Methoxyphenol
- IUPAC Name: 4-methoxyphenol
- CAS: 150-76-5
- CID: 9015
- InChiKey: NWVVVBRKAWDGAB-UHFFFAOYSA-N
- InChi: InChI=1S/C7H8O2/c1-9-7-4-2-6(8)3-5-7/h2-5,8H,1H3
- CanoSmiles: COC1=CC=C(C=C1)O
- IsoSmiles: COC1=CC=C(C=C1)O
