2,3,4,5,6-Pentafluoro-benzamidine
Basic information
- CAS
885954-06-3- Standard SMILES
N=C(N)c1c(F)c(F)c(F)c(F)c1F- InChIKey
FIXVRHAXWQPALT-UHFFFAOYSA-N- Molecular formula
- C7H3F5N2
- Average molar mass
- 210.1 g/mol
- Monoisotopic mass
- 210.02163891
Names & identifiers
- Preferred name
- 2,3,4,5,6-Pentafluoro-benzamidine
- IUPAC
- 2,3,4,5,6-pentafluorobenzenecarboximidamide
- English name
- 2,3,4,5,6-Pentafluoro-benzamidine
- Molecular formula
- C7H3F5N2
- Molecular weight
- 210.1
Names & synonyms
2,3,4,5,6-PENTAFLUORO-BENZAMIDINE885954-06-32,3,4,5,6-pentafluorobenzenecarboximidamide2,3,4,5,6-Pentafluorobenzimidamidepentafluorobenzene-1-carboximidamideDTXSID80403419SB39590DB-2602632,3,4,5,6-Pentafluorobenzene-1-carboximidamideEN300-1850757Benzenecarboximidamide, 2,3,4,5,6-pentafluoro-
Database identifiers
- CAS
885954-06-3- PubChem CID
- 4450334
- DTXSID
DTXSID80403419
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 49.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 220
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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