ChemSpider 2D Image | 3-{[(Heptadecafluorooctyl)sulfonyl](3-sulfopropyl)amino}-N-(2-hydroxyethyl)-N,N-dimethyl-1-propanaminium | C18H24F17N2O6S2

3-{[(Heptadecafluorooctyl)sulfonyl](3-sulfopropyl)amino}-N-(2-hydroxyethyl)-N,N-dimethyl-1-propanaminium

  • Molecular FormulaC18H24F17N2O6S2
  • Average mass751.495 Da
  • Monoisotopic mass751.079895 Da
  • ChemSpider ID98776

  • Charge - Charge

More details:

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

1-Propanaminium, 3-[[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)sulfonyl](3-sulfopropyl)amino]-N-(2-hydroxyethyl)-N,N-dimethyl- [ACD/Index Name]
3-{[(Heptadecafluoroctyl)sulfonyl](3-sulfopropyl)amino}-N-(2-hydroxyethyl)-N,N-dimethyl-1-propanaminium [German] [ACD/IUPAC Name]
3-{[(Heptadecafluorooctyl)sulfonyl](3-sulfopropyl)amino}-N-(2-hydroxyethyl)-N,N-dimethyl-1-propanaminium [ACD/IUPAC Name]
3-{[(Heptadécafluorooctyl)sulfonyl](3-sulfopropyl)amino}-N-(2-hydroxyéthyl)-N,N-diméthyl-1-propanaminium [French] [ACD/IUPAC Name]

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: 8
#H bond donors: 2
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 1
ACD/LogP: 2.78
ACD/LogD (pH 5.5): 1.09
ACD/BCF (pH 5.5): 5.52
ACD/KOC (pH 5.5): 175.03
ACD/LogD (pH 7.4): 1.09
ACD/BCF (pH 7.4): 5.52
ACD/KOC (pH 7.4): 175.05
Polar Surface Area: 129 Å2
Polarizability:
Surface Tension:
Molar Volume:

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