Basic information
- Standard SMILES
Cc1ccccc1CC(=O)[O-]- InChIKey
RZWGTXHSYZGXKF-UHFFFAOYSA-M- Molecular formula
- C9H9O2-
- Average molar mass
- 149.17 g/mol
- Monoisotopic mass
- 149.06025453
Names & identifiers
- Preferred name
- 2-Methylphenylacetate
- IUPAC
- 2-(2-methylphenyl)acetate
Names & synonyms
2-methylphenylacetateRZWGTXHSYZGXKF-UHFFFAOYSA-M
Database identifiers
- PubChem CID
- 6946347
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 40.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- -1
- Complexity
- 137
Related reactions
5 records
Compound notes
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