Basic information
- CAS
63828-75-1- Standard SMILES
O=C(OC1CCCCC1c1ccccc1)c1ccccc1- InChIKey
PIVQGKOKGJKFFJ-UHFFFAOYSA-N- Molecular formula
- C19H20O2
- Average molar mass
- 280.4 g/mol
- Monoisotopic mass
- 280.14632988
Names & identifiers
- Preferred name
- (2-Phenylcyclohexyl) benzoate
- IUPAC
- (2-phenylcyclohexyl) benzoate
Names & synonyms
63828-75-1(2-phenylcyclohexyl) benzoateNSC691652-Phenylcyclohexyl benzoateNCIOpen2_003412DTXSID20328930NSC-69165
Database identifiers
- CAS
63828-75-1- PubChem CID
- 415342
- DTXSID
DTXSID20328930
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 326
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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