Basic information
- CAS
338-81-8- Standard SMILES
FC(F)(F)C(F)(F)N(C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)C(F)(F)F- InChIKey
DMCQAUFFUCJXEL-UHFFFAOYSA-N- Molecular formula
- C7F17N
- Average molar mass
- 421.05 g/mol
- Monoisotopic mass
- 420.9759278
Names & identifiers
- Preferred name
- Perfluoro-N,N-bis(perfluoroethyl)propylamine
- IUPAC
- 1,1,2,2,3,3,3-heptafluoro-N,N-bis(1,1,2,2,2-pentafluoroethyl)propan-1-amine
- English name
- perfluoro-N,N-bis(perfluoroethyl)propylamine
- Molecular formula
- C7F17N
- Molecular weight
- 421.05
Names & synonyms
338-81-8Perfluoro-N,N-bis(perfluoroethyl)propylamine1,1,2,2,3,3,3-Heptafluoro-N,N-bis(pentafluoroethyl)propan-1-aminato(2-)EINECS 206-419-71,1,2,2,3,3,3-heptafluoro-n,n-bis(pentafluoroethyl)propan-1-amineSCHEMBL9044168perfluoro-N,N-diethylpropylamineDTXSID30955377FH997621,1,2,2,3,3,3-heptafluoro-N,N-bis(1,1,2,2,2-pentafluoroethyl)propan-1-amine(di(pentafluoroethyl))heptafluoropropylamineNS00042325
Show more names
1,1,2,2,3,3,3-Heptafluoro-N,N-bis(pentafluoroethyl)-1-propanamine1,1,2,2,3,3,3-heptafluoropropyl-bis(1,1,2,2,2-pentafluoroethyl)amine1-Propanamine, 1,1,2,2,3,3,3-heptafluoro-N,N-bis(1,1,2,2,2-pentafluoroethyl)-
Database identifiers
- CAS
338-81-8
Properties
Computed structural properties
- XLogP
- 6.6
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 18
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 451
Experimental & physicochemical properties
PFASPFAS -> Other/unspecified
SpringerMaterials PropertiesBoiling point
Physicochemical properties
- Boiling point
- 89.95 °C · 89.95°C (rough estimate)
Chemistry & industry
Suppliers1 total
陕西缔都医药化工有限公司029-029-81120477 17792793610 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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