Basic information
- CAS
93011-56-4- Standard SMILES
CC(C)C(O)(c1ccc(Cl)cc1)c1ccccc1Cl- InChIKey
YGZKPUKEKOYMER-UHFFFAOYSA-N- Molecular formula
- C16H16Cl2O
- Average molar mass
- 295.2 g/mol
- Monoisotopic mass
- 294.0578205
Names & identifiers
- Preferred name
- 1-(2-Chlorophenyl)-1-(4-chlorophenyl)-2-methylpropan-1-ol
- IUPAC
- 1-(2-chlorophenyl)-1-(4-chlorophenyl)-2-methylpropan-1-ol
Names & synonyms
1-(2-chlorophenyl)-1-(4-chlorophenyl)-2-methylpropan-1-ol93011-56-4NSC61754SCHEMBL10934576DTXSID50289520NSC-61754
Database identifiers
- CAS
93011-56-4- PubChem CID
- 247331
- DTXSID
DTXSID50289520
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 286
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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