Basic information
- Standard SMILES
CCOC(=O)C(Cc1ccc(OC(F)(F)F)cc1)(C(=O)OCC)C(=O)OCC- InChIKey
LHPXNSMQXRPOHY-UHFFFAOYSA-N- Molecular formula
- C18H21F3O7
- Average molar mass
- 406.3 g/mol
Names & identifiers
- Preferred name
- Triethyl 2-[4-(trifluoromethoxy)phenyl]ethane-1,1,1-tricarboxylate
- IUPAC
- triethyl 2-[4-(trifluoromethoxy)phenyl]ethane-1,1,1-tricarboxylate
Names & synonyms
triethyl 2-[4-(trifluoromethoxy)phenyl]ethane-1,1,1-tricarboxylateSCHEMBL3100843triethyl 2-[4-(trifluoromethoxy)phenyl]ethane-1, 1, 1-tricarboxylate
Database identifiers
- PubChem CID
- 68511908
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 88.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 12
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 494
Related reactions
2 records
Linked notes
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