Basic information
- CAS
1445685-00-6- Standard SMILES
O=C(NCC(F)F)C1CC1- InChIKey
DEJVXLAVAZKKRO-UHFFFAOYSA-N- Molecular formula
- C6H9F2NO
- Average molar mass
- 149.14 g/mol
- Monoisotopic mass
- 149.06522023
Names & identifiers
- Preferred name
- N-(2,2-difluoroethyl)cyclopropanecarboxamide
- IUPAC
- N-(2,2-difluoroethyl)cyclopropanecarboxamide
Names & synonyms
N-(2,2-difluoroethyl)cyclopropanecarboxamideSCHEMBL15072471DEJVXLAVAZKKRO-UHFFFAOYSA-NDTXSID301242280AKOS017630913Cyclopropanecarboxamide, N-(2,2-difluoroethyl)-1445685-00-6
Database identifiers
- CAS
1445685-00-6- PubChem CID
- 79080376
- DTXSID
DTXSID301242280
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 134
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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