ChemSpider 2D Image | 1-Butyl-2,3-dimethylimidazolium hexafluorophosphate | C9H17F6N2P

1-Butyl-2,3-dimethylimidazolium hexafluorophosphate

  • Molecular FormulaC9H17F6N2P
  • Average mass153.244 Da
  • Monoisotopic mass153.138625 Da
  • ChemSpider ID9418494
  • Charge - Charge


More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-Butyl-2,3-dimethyl-1H-imidazol-3-ium hexafluorophosphate [ACD/IUPAC Name]
1-Butyl-2,3-dimethyl-1H-imidazol-3-iumhexafluorophosphat [German] [ACD/IUPAC Name]
1-Butyl-2,3-dimethylimidazolium hexafluorophosphate
227617-70-1 [RN]
3-Butyl-1,2-dimethyl-1H-imidazol-3-ium hexafluorophosphate
Hexafluorophosphate de 1-butyl-2,3-diméthyl-1H-imidazol-3-ium [French] [ACD/IUPAC Name]
MFCD03790877 [MDL number]
[227617-70-1] [RN]
[BMIM][PF6]
[BMMIM][PF6]
More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

227617-70- [DBID]
70869_FLUKA [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 9 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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