Basic information
- Standard SMILES
CCOC(=O)C=Cc1ccc(OCC(F)(F)C(F)F)cc1- InChIKey
ZCIWVSNOLIEAEI-UHFFFAOYSA-N- Molecular formula
- C14H14F4O3
- Average molar mass
- 306.25 g/mol
- Monoisotopic mass
- 306.08790695
Names & identifiers
- Preferred name
- Ethyl 4-(2,2,3,3-tetrafluoropropoxy)cinnamate
- IUPAC
- ethyl 3-[4-(2,2,3,3-tetrafluoropropoxy)phenyl]prop-2-enoate
Names & synonyms
ethyl 4-(2,2,3,3-tetrafluoropropoxy)cinnamateSCHEMBL8962278
Database identifiers
- PubChem CID
- 54539817
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 8
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 350
Related reactions
3 records
Compound notes
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