Basic information
- Standard SMILES
O=CC1(c2ccc(F)cc2F)CC1- InChIKey
VVVQGZOWNHDLAL-UHFFFAOYSA-N- Molecular formula
- C10H8F2O
- Average molar mass
- 182.17 g/mol
Names & identifiers
- Preferred name
- 1-(2,4-Difluorophenyl)cyclopropane-1-carbaldehyde
- IUPAC
- 1-(2,4-difluorophenyl)cyclopropane-1-carbaldehyde
Names & synonyms
1-(2,4-difluorophenyl)cyclopropane-1-carbaldehyde155598-02-0SCHEMBL1835657SCHEMBL6141004SCHEMBL30461856VVVQGZOWNHDLAL-UHFFFAOYSA-NAT431131-(2,4-difluorophenyl)-1-formylcyclopropane1-(2,4-difluorophenyl)cyclopropanecarbaldehydeEN300-1854533
Database identifiers
- PubChem CID
- 19083366
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 213
Related reactions
1 records
Compound notes
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