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Basic information
- CAS
155598-01-9- Standard SMILES
O=CC1(c2ccc(C(F)(F)F)cc2F)CC1- InChIKey
BRAPKQJMJZTYFH-UHFFFAOYSA-N- Molecular formula
- C11H8F4O
- Average molar mass
- 232.17 g/mol
- Monoisotopic mass
- 232.05112776
Names & identifiers
- Preferred name
- 1-[2-Fluoro-4-(trifluoromethyl)phenyl]cyclopropane-1-carbaldehyde
- IUPAC
- 1-[2-fluoro-4-(trifluoromethyl)phenyl]cyclopropane-1-carbaldehyde
Names & synonyms
155598-01-91-[2-fluoro-4-(trifluoromethyl)phenyl]cyclopropane-1-carbaldehyde1-(2-fluoro-4-tri-fluoromethylphenyl)-1-formylcyclopropaneSCHEMBL8536139DTXSID101171223EN300-19440581-[2-Fluoro-4-(trifluoromethyl)phenyl]cyclopropanecarboxaldehyde
Database identifiers
- CAS
155598-01-9- PubChem CID
- 19083335
- DTXSID
DTXSID101171223
Properties
Computed structural propertiesFilling in
- XLogP
- 2.7
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 282
Related reactions
1 records
Compound notes
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