Basic information
- Standard SMILES
OCc1ccc(SCCCCl)cc1- InChIKey
JXCMJRQFCIKLFW-UHFFFAOYSA-N- Molecular formula
- C10H13ClOS
- Average molar mass
- 216.73 g/mol
- Monoisotopic mass
- 216.0375639
Names & identifiers
- Preferred name
- 4-(3-Chloropropylthio)benzylalcohol
- IUPAC
- [4-(3-chloropropylsulfanyl)phenyl]methanol
Names & synonyms
SCHEMBL10365202JXCMJRQFCIKLFW-UHFFFAOYSA-N4-(3-chloropropylthio)benzylalcohol
Database identifiers
- PubChem CID
- 13749600
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 45.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 124
Related reactions
3 records
Compound notes
Loading…