Basic information
- CAS
220091-30-5- Standard SMILES
O[C@H](c1ccc(F)cc1)[C@H](O)c1ccc(F)cc1- InChIKey
DDHFZTKNJGJNLK-ZIAGYGMSSA-N- Molecular formula
- C14H12F2O2
- Average molar mass
- 250.24 g/mol
- Monoisotopic mass
- 250.08053606
Names & identifiers
- Preferred name
- AC1Oej8E
- IUPAC
- (1R,2R)-1,2-bis(4-fluorophenyl)ethane-1,2-diol
Names & synonyms
AC1OEJ8E220091-30-5DTXSID50427586RefChem:314184DTXCID70378420(1R,2R)-1,2-bis(4-fluorophenyl)ethane-1,2-diol
Database identifiers
- CAS
220091-30-5- PubChem CID
- 7057763
- DTXSID
DTXSID50427586- Nikkaji
- J1.009.327I
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 220
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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