Basic information
- CAS
335-01-3- Standard SMILES
FN(F)C(F)(F)F- InChIKey
SPIJXNSIVIGRKN-UHFFFAOYSA-N- Molecular formula
- CF5N
- Average molar mass
- 121.009 g/mol
- Monoisotopic mass
- 120.99508981
Names & identifiers
- Preferred name
- Pentafluoromethylamine
- IUPAC
- N,N,1,1,1-pentafluoromethanamine
- English name
- N,N-Difluorotrifluoromethylamine
- Molecular weight
- 0
Names & synonyms
Pentafluoromethylamine335-01-3DTXSID90187137RefChem:171369DTXCID00109628CF3NF2PentafluormethylaminPentafluoromethanamineSCHEMBL2803311SPIJXNSIVIGRKN-UHFFFAOYSA-NN-Fluoro-N-(trifluoromethyl)hypofluorous amide(Trifluoromethyl)difluoroamine
Show more names
α,α,α,N,N-PentafluoromethanamineN,N-Difluorotrifluoromethylamine
Database identifiers
- CAS
335-01-3- PubChem CID
- 136167
- DTXSID
DTXSID90187137- Nikkaji
- J79.599B
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 0
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 53.6
Experimental & physicochemical properties
Chemical ClassesNitrogen Compounds -> Halogenated Aliphatic Amines
SpringerMaterials PropertiesCoriolis coupling
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Hazard information
Hazards SummarySee Perfluorotributylamine.
Chemistry & industry
Upstream & downstream products
Downstream products
Suppliers1 total
Shaanxi Didu New Materials Co. Ltd+86-86-17392712779 +86-13289823923 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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