ChemSpider 2D Image | 3-[(~2~H_25_)Dodecyl(dimethyl)ammonio]-1-propanesulfonate | C17H12D25NO3S

3-[(2H25)Dodecyl(dimethyl)ammonio]-1-propanesulfonate

  • Molecular FormulaC17H12D25NO3S
  • Average mass360.700 Da
  • Monoisotopic mass360.406342 Da
  • ChemSpider ID24533693

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Dodecan-d25-aminium, N,N-dimethyl-N-(3-sulfopropyl)-, inner salt [ACD/Index Name]
3-[(2H25)Dodecyl(dimethyl)ammonio]-1-propanesulfonate [ACD/IUPAC Name]
3-[(2H25)Dodécyl(diméthyl)ammonio]-1-propanesulfonate [French] [ACD/IUPAC Name]
3-[(2H25)Dodecyl(dimethyl)ammonio]-1-propansulfonat [German] [ACD/IUPAC Name]
3-[(2H25)Dodecyl(dimethyl)ammonio]propane-1-sulfonate
Lauryl sulfobetaine
N-Dodecyl-d25-N,N-dimethyl-3-ammonio-1-propanesulfonate
Sulfobetaine 12 (SB3-12)

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: 4
#H bond donors: 1
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 0
ACD/LogP: -1.91
ACD/LogD (pH 5.5): -0.95
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.53
ACD/LogD (pH 7.4): -0.95
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.53
Polar Surface Area: 66 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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