Basic information
- Standard SMILES
CCCCCCCCCCCCCCOc1ccc(C(=O)[O-])cc1- InChIKey
BMQJZPIGHPAOAT-UHFFFAOYSA-M- Molecular formula
- C21H33O3-
- Average molar mass
- 333.5 g/mol
Names & identifiers
- Preferred name
- 4-Tetradecyloxybenzoate
- IUPAC
- 4-tetradecoxybenzoate
Names & synonyms
4-tetradecyloxybenzoateBMQJZPIGHPAOAT-UHFFFAOYSA-M
Database identifiers
- PubChem CID
- 20043512
Properties
Computed structural properties
- XLogP
- 8.9
- Topological polar surface area
- 49.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 14
- Heavy atoms
- 24
- Formal charge
- -1
- Complexity
- 290
Related reactions
2 records
Compound notes
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