ChemSpider 2D Image | (2R)-3-[Dodecyl(dimethyl)ammonio]-2-hydroxy-1-propanesulfonate | C17H37NO4S

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

  • Molecular FormulaC17H37NO4S
  • Average mass351.545 Da
  • Monoisotopic mass351.244324 Da
  • ChemSpider ID34988914

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-3-[Dodecyl(dimethyl)ammonio]-2-hydroxy-1-propanesulfonate [ACD/IUPAC Name]
(2R)-3-[Dodécyl(diméthyl)ammonio]-2-hydroxy-1-propanesulfonate [French] [ACD/IUPAC Name]
(2R)-3-[Dodecyl(dimethyl)ammonio]-2-hydroxy-1-propansulfonat [German] [ACD/IUPAC Name]
1-Dodecanaminium, N-[(2R)-2-hydroxy-3-sulfopropyl]-N,N-dimethyl-, inner salt [ACD/Index Name]
13197-76-7 [RN]
236-164-7 [EINECS]
Lauryl hydroxysultaine
UNII-176KKP31OZ

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: 2
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 0
ACD/LogP: -1.99
ACD/LogD (pH 5.5): -1.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.26
ACD/LogD (pH 7.4): -1.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.26
Polar Surface Area: 86 Å2
Polarizability:
Surface Tension:
Molar Volume:

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