Basic information
- Standard SMILES
OCc1ccc(Cl)c(OCC2CC2)c1- InChIKey
MFOKZGICIQUVSG-UHFFFAOYSA-N- Molecular formula
- C11H13ClO2
- Average molar mass
- 212.67 g/mol
- Monoisotopic mass
- 212.0604073
Names & identifiers
- Preferred name
- [4-Chloro-3-(cyclopropylmethoxy)phenyl]methanol
- IUPAC
- [4-chloro-3-(cyclopropylmethoxy)phenyl]methanol
Names & synonyms
[4-chloro-3-(cyclopropylmethoxy)phenyl]methanol1613413-39-0(4-Chloro-3-(cyclopropylmethoxy)phenyl)methanolSCHEMBL15778893MFOKZGICIQUVSG-UHFFFAOYSA-NDB-145927EN300-1178567
Database identifiers
- PubChem CID
- 84679402
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 182
Related reactions
4 records
Compound notes
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