Basic information
- CAS
83329-15-1- Standard SMILES
CCCCN(CCCC(F)(F)F)N=O- InChIKey
JMVGYBNPDARQCF-UHFFFAOYSA-N- Molecular formula
- C8H15F3N2O
- Average molar mass
- 212.21 g/mol
- Monoisotopic mass
- 212.11364759
Names & identifiers
- Preferred name
- N-Nitroso-4,4,4-trifluorobutyl-butylamine
- IUPAC
- N-butyl-N-(4,4,4-trifluorobutyl)nitrous amide
Names & synonyms
83329-15-1DIBUTYLAMINE, N-NITROSO-4,4,4-TRIFLUORO-N-Nitroso-4,4,4-trifluorodibutylamineN-Nitroso-4,4,4-trifluorobutyl-butylamineN-butyl-N-(4,4,4-trifluorobutyl)nitrous amideDTXSID70232270
Database identifiers
- CAS
83329-15-1- PubChem CID
- 54989
- DTXSID
DTXSID70232270
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 161
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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