Basic information
- Standard SMILES
N#CC1(S(=O)(=O)c2ccccc2)CC1C(F)(F)F- InChIKey
PHZMSAFMKMZGEM-UHFFFAOYSA-N- Molecular formula
- C11H8F3NO2S
- Average molar mass
- 275.25 g/mol
- Monoisotopic mass
- 275.02278416
Names & identifiers
- Preferred name
- 1-(Benzenesulfonyl)-2-(trifluoromethyl)cyclopropane-1-carbonitrile
- IUPAC
- 1-(benzenesulfonyl)-2-(trifluoromethyl)cyclopropane-1-carbonitrile
Names & synonyms
NSC709496NSC-709496
Database identifiers
- PubChem CID
- 399080
- Nikkaji
- J3.134.779C
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 66.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 479
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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