Basic information
- Standard SMILES
CCOC(=O)C(CC(F)(F)F)=P(c1ccccc1)(c1ccccc1)c1ccccc1- InChIKey
JLBQWIZNYWAPMJ-UHFFFAOYSA-N- Molecular formula
- C24H22F3O2P
- Average molar mass
- 430.4 g/mol
Names & identifiers
- Preferred name
- 4,4,4-Trifluoro-2-(triphenyl-lambda5-phosphanylidene)-butyric acid ethyl ester
- IUPAC
- ethyl 4,4,4-trifluoro-2-(triphenyl-λ5-phosphanylidene)butanoate
Names & synonyms
4,4,4-Trifluoro-2-(triphenyl-lambda5-phosphanylidene)-butyric acid ethyl esterSCHEMBL2891142
Database identifiers
- PubChem CID
- 44541424
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 558
Related reactions
10 records
Linked notes
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