1,2-Bis(4-chlorophenyl)ethane-1,2-diol
Basic information
- CAS
38152-44-2- Standard SMILES
OC(c1ccc(Cl)cc1)C(O)c1ccc(Cl)cc1- InChIKey
AEEMNDIKABIBHP-UHFFFAOYSA-N- Molecular formula
- C14H12Cl2O2
- Average molar mass
- 283.1 g/mol
- Monoisotopic mass
- 282.021435
Names & identifiers
- Preferred name
- 1,2-Bis(4-chlorophenyl)ethane-1,2-diol
- IUPAC
- 1,2-bis(4-chlorophenyl)ethane-1,2-diol
Names & synonyms
1,2-Bis(4-chlorophenyl)ethane-1,2-diol38152-44-2DTXSID70343178RefChem:215663DTXCID30294258AEEMNDIKABIBHP-UHFFFAOYSA-N1,2-Ethanediol, 1,2-bis(4-chlorophenyl)-1,2-Ethanediol,1,2-bis(4-chlorophenyl)-,(1S,2S)-SCHEMBL36881491,2-bis(4-chlorophen-yl)ethane-1,2-diol1,2-Bis(4-chlorophenyl)-1,2-ethanediol #rac-1,2-bis(p-chlorophenyl)ethane-1,2-diol
Database identifiers
- CAS
38152-44-2- PubChem CID
- 588012
- DTXSID
DTXSID70343178- Nikkaji
- J314.408I
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 220
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Compound notes
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