Basic information
- CAS
141994-71-0- Standard SMILES
Oc1cccc(OCc2ccc(Cl)cc2Cl)c1- InChIKey
NQNUHXOSXIGJRX-UHFFFAOYSA-N- Molecular formula
- C13H10Cl2O2
- Average molar mass
- 269.12 g/mol
- Monoisotopic mass
- 268.0057849
Names & identifiers
- Preferred name
- 3-[(2,4-Dichlorophenyl)methoxy]phenol
- IUPAC
- 3-[(2,4-dichlorophenyl)methoxy]phenol
Names & synonyms
141994-71-03-[(2,4-Dichlorophenyl)methoxy]phenolPhenol, 3-[(2,4-dichlorophenyl)methoxy]-SCHEMBL11276165DTXSID60653778AKOS005875078
Database identifiers
- CAS
141994-71-0- PubChem CID
- 39367496
- DTXSID
DTXSID60653778
Properties
Computed structural properties
- XLogP
- 4.6
- 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
- 237
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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