Basic information
- Standard SMILES
Cc1cc(CCCO)ccc1Cl- InChIKey
BZNQPRPSEYRSAB-UHFFFAOYSA-N- Molecular formula
- C10H13ClO
- Average molar mass
- 184.66 g/mol
- Monoisotopic mass
- 184.0654927
Names & identifiers
- Preferred name
- 3-(4-Chloro-3-methyl-phenyl)-propan-1-ol
- IUPAC
- 3-(4-chloro-3-methylphenyl)propan-1-ol
Names & synonyms
1093173-25-13-(4-Chloro-3-methyl-phenyl)-propan-1-ol3-(4-chloro-3-methylphenyl)propan-1-ol3-(4-chloro-3-methylphenyl)-1-propanolSCHEMBL81132BZNQPRPSEYRSAB-UHFFFAOYSA-NEN300-1283231
Database identifiers
- PubChem CID
- 59407589
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 127
Related reactions
4 records
Compound notes
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