Benzimidazole, 5(or 6)-chloro-2-pentafluoroethyl-
Basic information
- CAS
58457-67-3- Standard SMILES
FC(F)(F)C(F)(F)c1nc2ccc(Cl)cc2[nH]1- InChIKey
HHNGOBUJWGLZRV-UHFFFAOYSA-N- Molecular formula
- C9H4ClF5N2
- Average molar mass
- 270.58 g/mol
- Monoisotopic mass
- 269.9983166
Names & identifiers
- Preferred name
- Benzimidazole, 5(or 6)-chloro-2-pentafluoroethyl-
- IUPAC
- 6-chloro-2-(1,1,2,2,2-pentafluoroethyl)-1H-benzimidazole
- English name
- 6-Chloro-2-(perfluoroethyl)benzimidazole
- Molecular formula
- C9H4ClF5N2
- Molecular weight
- 270.59
Names & synonyms
58457-67-35(or 6)Chloro-2-pentafluoroethyl benzimidazoleBENZIMIDAZOLE, 5(or 6)-CHLORO-2-PENTAFLUOROETHYL-DTXSID20207155RefChem:325918DTXCID201296465-Chloro-2-(perfluoroethyl)-1H-benzo[d]imidazole6-Chloro-2-(perfluoroethyl)benzimidazole6-chloro-2-(1,1,2,2,2-pentafluoroethyl)-1H-benzimidazole5-CHLORO-2-(1,1,2,2,2-PENTAFLUOROETHYL)-1H-1,3-BENZODIAZOLE6-chloro-2-(perfluoroethyl)-1h-benzo[d]imidazole5-Chloro-2-pentafluoroethylbenzimidazole
Show more names
1H-BenziMidazole, 5-chloro-2-(pentafluoroethyl)-1H-Benzimidazole, 6-chloro-2-(1,1,2,2,2-pentafluoroethyl)-
6-Chloro-2-(pentafluoroethyl)-1H-1,3-benzimidazole
Database identifiers
- CAS
58457-67-3- PubChem CID
- 42753
- DTXSID
DTXSID20207155
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 28.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 296
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Related reactions
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Compound notes
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