Basic information
- Standard SMILES
CCOC(=O)c1ccc(C(=O)[O-])cc1- InChIKey
ADFVYWCDAKWKPH-UHFFFAOYSA-M- Molecular formula
- C10H9O4-
- Average molar mass
- 193.18 g/mol
- Monoisotopic mass
- 193.05008376
Names & identifiers
- Preferred name
- 4-Ethoxycarbonylbenzoate
- IUPAC
- 4-ethoxycarbonylbenzoate
Names & synonyms
AKOS028108810DS-020920
Database identifiers
- PubChem CID
- 4089749
- Nikkaji
- J2.205.073G
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 66.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- -1
- Complexity
- 211
Related reactions
1 records
Compound notes
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