Basic information
- Standard SMILES
CCOc1ccc(C(=C(F)F)C(F)(F)F)cc1- InChIKey
PTLMZKAVULTQEN-UHFFFAOYSA-N- Molecular formula
- C11H9F5O
- Average molar mass
- 252.18 g/mol
Names & identifiers
- Preferred name
- 1,1,1,3,3-Pentafluoro-2-(4-ethoxyphenyl)prop-2-ene
- IUPAC
- 1-ethoxy-4-(1,1,3,3,3-pentafluoroprop-1-en-2-yl)benzene
Names & synonyms
1,1,1,3,3-pentafluoro-2-(4-ethoxyphenyl)prop-2-eneSCHEMBL9560299
Database identifiers
- PubChem CID
- 14517045
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 272
Related reactions
3 records
Compound notes
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