ChemSpider 2D Image | 3-([(Heptadecafluorooctyl)sulfonyl]{3-[(2-hydroxyethyl)(dimethyl)ammonio]propyl}amino)-1-propanesulfonate | C18H23F17N2O6S2

3-([(Heptadecafluorooctyl)sulfonyl]{3-[(2-hydroxyethyl)(dimethyl)ammonio]propyl}amino)-1-propanesulfonate

  • Molecular FormulaC18H23F17N2O6S2
  • Average mass750.488 Da
  • Monoisotopic mass750.072632 Da
  • ChemSpider ID62982524

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-, inner salt [ACD/Index Name]
3-([(Heptadecafluoroctyl)sulfonyl]{3-[(2-hydroxyethyl)(dimethyl)ammonio]propyl}amino)-1-propansulfonat [German] [ACD/IUPAC Name]
3-([(Heptadecafluorooctyl)sulfonyl]{3-[(2-hydroxyethyl)(dimethyl)ammonio]propyl}amino)-1-propanesulfonate [ACD/IUPAC Name]
3-([(Heptadécafluorooctyl)sulfonyl]{3-[(2-hydroxyéthyl)(diméthyl)ammonio]propyl}amino)-1-propanesulfonate [French] [ACD/IUPAC Name]
68298-11-3 [RN]

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: 132 Å2
Polarizability:
Surface Tension:
Molar Volume:

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