Basic information
- Standard SMILES
CCCCCCCCC(OC(=O)c1ccc(O)cc1)C(F)(F)F- InChIKey
LDEXGHYMUMXXFY-UHFFFAOYSA-N- Molecular formula
- C17H23F3O3
- Average molar mass
- 332.36 g/mol
Names & identifiers
- Preferred name
- 1,1,1-Trifluoro-2-decyl 4-hydroxybenzoate
- IUPAC
- 1,1,1-trifluorodecan-2-yl 4-hydroxybenzoate
Names & synonyms
1,1,1-trifluoro-2-decyl 4-hydroxybenzoateSCHEMBL8605430
Database identifiers
- PubChem CID
- 14745754
Properties
Computed structural properties
- XLogP
- 6.6
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 10
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 336
Related reactions
5 records
Compound notes
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