Basic information
- Standard SMILES
O=CC1(c2ccc(OC(F)(F)F)cc2)CC1- InChIKey
QJROFKQLDSKHOL-UHFFFAOYSA-N- Molecular formula
- C11H9F3O2
- Average molar mass
- 230.18 g/mol
Names & identifiers
- Preferred name
- 1-[4-(Trifluoromethoxy)phenyl]cyclopropane-1-carbaldehyde
- IUPAC
- 1-[4-(trifluoromethoxy)phenyl]cyclopropane-1-carbaldehyde
Names & synonyms
1-[4-(trifluoromethoxy)phenyl]cyclopropane-1-carbaldehyde1-formyl-1-(4-trifluoromethoxyphenyl)cyclopropane155597-99-2SCHEMBL6140620SCHEMBL8535883EN300-1931433
Database identifiers
- PubChem CID
- 19083340
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 263
Related reactions
1 records
Compound notes
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