N-(2,2,3,3,4-pentafluorocyclobutylidene)hydroxylamine
Basic information
- CAS
45846-68-2- Standard SMILES
ON=C1C(F)C(F)(F)C1(F)F- InChIKey
LCBLRNMLIOBHOV-UHFFFAOYSA-N- Molecular formula
- C4H2F5NO
- Average molar mass
- 175.06 g/mol
- Monoisotopic mass
- 175.0056545
Names & identifiers
- Preferred name
- N-(2,2,3,3,4-pentafluorocyclobutylidene)hydroxylamine
- IUPAC
- N-(2,2,3,3,4-pentafluorocyclobutylidene)hydroxylamine
Names & synonyms
N-(2,2,3,3,4-pentafluorocyclobutylidene)hydroxylamine45846-68-2DTXSID70786581
Database identifiers
- CAS
45846-68-2- PubChem CID
- 71362986
- DTXSID
DTXSID70786581
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 32.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 213
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Compound notes
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