Basic information
- Standard SMILES
CCOc1cc(CO)cc(OCC)c1Cl- InChIKey
VTLXARFHHVQLED-UHFFFAOYSA-N- Molecular formula
- C11H15ClO3
- Average molar mass
- 230.69 g/mol
Names & identifiers
- Preferred name
- (4-Chloro-3,5-diethoxyphenyl)methanol
- IUPAC
- (4-chloro-3,5-diethoxyphenyl)methanol
Names & synonyms
(4-chloro-3,5-diethoxyphenyl)methanol951004-62-9SCHEMBL1748493VTLXARFHHVQLED-UHFFFAOYSA-N(4-Chloro-3,5-diethoxy-phenyl)-methanolDB-145928
Database identifiers
- PubChem CID
- 67147397
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 161
Related reactions
17 records
Compound notes
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