Basic information
- Standard SMILES
OCc1ccc(Oc2ccc(Cl)c(Cl)c2)cc1- InChIKey
VLFGAKYWZXVLCR-UHFFFAOYSA-N- Molecular formula
- C13H10Cl2O2
- Average molar mass
- 269.12 g/mol
- Monoisotopic mass
- 268.0057849
Names & identifiers
- Preferred name
- (4-(3,4-Dichlorophenoxy)phenyl)methanol
- IUPAC
- [4-(3,4-dichlorophenoxy)phenyl]methanol
Names & synonyms
866951-51-1SCHEMBL14656387VLFGAKYWZXVLCR-UHFFFAOYSA-NAKOS005805898(4-(3,4-dichlorophenoxy)phenyl)methanolDA-22753
Database identifiers
- PubChem CID
- 54898338
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 229
Related reactions
1 records
Compound notes
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