1,1,1,3,3,3-Hexafluoro-n,n'-bis(1,1,1,3,3,3-hexafluoropropan-2-ylidene)propane-2,2-diamine
Basic information
- CAS
34451-14-4- Standard SMILES
FC(F)(F)C(=NC(N=C(C(F)(F)F)C(F)(F)F)(C(F)(F)F)C(F)(F)F)C(F)(F)F- InChIKey
DGFCPCSSMQXTKY-UHFFFAOYSA-N- Molecular formula
- C9F18N2
- Average molar mass
- 478.08 g/mol
- Monoisotopic mass
- 477.9774049
Names & identifiers
- Preferred name
- 1,1,1,3,3,3-Hexafluoro-n,n'-bis(1,1,1,3,3,3-hexafluoropropan-2-ylidene)propane-2,2-diamine
- IUPAC
- 1,1,1,3,3,3-hexafluoro-N-[1,1,1,3,3,3-hexafluoro-2-(1,1,1,3,3,3-hexafluoropropan-2-ylideneamino)propan-2-yl]propan-2-imine
Names & synonyms
34451-14-41,1,1,3,3,3-hexafluoro-n,n'-bis(1,1,1,3,3,3-hexafluoropropan-2-ylidene)propane-2,2-diamineNSC150506DTXSID80302372NSC-150506N,N'-(1,1,1,3,3,3-Hexafluoropropane-2,2-diyl)bis(hexafluoropropan-2-imine)1,1,1,3,3,3-Hexa-fluoro-N,N'-bis-[2,2,2-trifluoro-1-(trifluoromethyl)-ethylidene]-2,2-propanediamine2,2-Propanediamine,?1,1,1,3,3,3-hexafluoro-N,N'-bis[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]-
Database identifiers
- CAS
34451-14-4- PubChem CID
- 289077
- DTXSID
DTXSID80302372
Properties
Computed structural properties
- XLogP
- 6.7
- Topological polar surface area
- 24.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 20
- Rotatable bonds
- 2
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 554
Experimental & physicochemical properties
SpringerMaterials PropertiesBoiling point
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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