Basic information
- Standard SMILES
OC(CCl)c1ccccc1Cl- InChIKey
ULKCFKJFCAYIBH-UHFFFAOYSA-N- Molecular formula
- C8H8Cl2O
- Average molar mass
- 191.05 g/mol
Names & identifiers
- Preferred name
- 2-Chloro-1-(2-chlorophenyl)ethanol
- IUPAC
- 2-chloro-1-(2-chlorophenyl)ethanol
Names & synonyms
86843-71-22-chloro-1-(2-chlorophenyl)ethanol2-chloro-1-(2-chlorophenyl)ethan-1-olMFCD22412394SCHEMBL3920492ULKCFKJFCAYIBH-UHFFFAOYSA-NAKOS0267309732-Chloro-a-(chloromethyl)benzenemethanolSY481141(-)-2-chloro-1-(2'-chlorophenyl) ethanol2-Chloro-alpha-(chloromethyl)benZenemethanolEN300-1240143
Database identifiers
- PubChem CID
- 13634268
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 119
Related reactions
1 records
Compound notes
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