Basic information
- Standard SMILES
Cc1ccccc1CCC(=O)Oc1ccccc1- InChIKey
KEOOKJNVWJZMGA-UHFFFAOYSA-N- Molecular formula
- C16H16O2
- Average molar mass
- 240.3 g/mol
Names & identifiers
- Preferred name
- Phenyl 3-(o-tolyl)propanoate
- IUPAC
- phenyl 3-(2-methylphenyl)propanoate
Names & synonyms
Phenyl 3-(o-tolyl)propanoateSCHEMBL15648413KEOOKJNVWJZMGA-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 86715420
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 256
Related reactions
1 records
Compound notes
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