ChemSpider 2D Image | 3-{[Dodecyl(dimethyl)ammonio]oxy}-1-propanesulfonate | C17H37NO4S

3-{[Dodecyl(dimethyl)ammonio]oxy}-1-propanesulfonate

  • Molecular FormulaC17H37NO4S
  • Average mass351.545 Da
  • Monoisotopic mass351.244324 Da
  • ChemSpider ID74081896

More details:

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

3-{[Dodecyl(dimethyl)ammonio]oxy}-1-propanesulfonate [ACD/IUPAC Name]
3-{[Dodécyl(diméthyl)ammonio]oxy}-1-propanesulfonate [French] [ACD/IUPAC Name]
3-{[Dodecyl(dimethyl)ammonio]oxy}-1-propansulfonat [German] [ACD/IUPAC Name]
Ammonium, dodecyldimethyl(3-sulfopropoxy)-, inner salt [ACD/Index 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: 5
#H bond donors: 1
#Freely Rotating Bonds: 16
#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: 75 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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