Basic information
- CAS
432-03-1- Standard SMILES
FC(F)(F)N(C(F)(F)F)C(F)(F)F- InChIKey
YPJHKJFGSWJFTM-UHFFFAOYSA-N- Molecular formula
- C3F9N
- Average molar mass
- 221.02 g/mol
- Monoisotopic mass
- 220.98870246
Names & identifiers
- Preferred name
- Tris(trifluoromethyl)amine
- IUPAC
- 1,1,1-trifluoro-N,N-bis(trifluoromethyl)methanamine
Names & synonyms
Tris(trifluoromethyl)amine432-03-1DTXSID10195779RefChem:1100537DTXCID00118270perfluorotrimethylamine1,1,1-trifluoro-N,N-bis(trifluoromethyl)methanamineSCHEMBL1955841(CF3)3NYPJHKJFGSWJFTM-UHFFFAOYSA-NMethanamine, 1,1,1-trifluoro-N,N-bis(trifluoromethyl)-InChI=1/C3F9N/c4-1(5,6)13(2(7,8)9)3(10,11)1
Database identifiers
- CAS
432-03-1- PubChem CID
- 136279
- DTXSID
DTXSID10195779- Nikkaji
- J857.002G
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 137
Experimental & physicochemical properties
SpringerMaterials PropertiesSchoenflies notation
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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