Basic information
- Standard SMILES
O=CC1(c2ccc(OC(F)F)cc2)CC1- InChIKey
JGEHTVCXANHWRU-UHFFFAOYSA-N- Molecular formula
- C11H10F2O2
- Average molar mass
- 212.19 g/mol
- Monoisotopic mass
- 212.06488588
Names & identifiers
- Preferred name
- 1-[4-(Difluoromethoxy)phenyl]cyclopropane-1-carbaldehyde
- IUPAC
- 1-[4-(difluoromethoxy)phenyl]cyclopropane-1-carbaldehyde
Names & synonyms
1-[4-(difluoromethoxy)phenyl]cyclopropane-1-carbaldehyde1-(4-difluoromethoxyphenyl)-1-formylcyclopropane155598-03-1SCHEMBL8532718EN300-2005900
Database identifiers
- PubChem CID
- 19083342
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 231
Related reactions
1 records
Compound notes
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