ChemSpider 2D Image | (2R)-3-{[3-(Dodecanoylamino)propyl](dimethyl)ammonio}-2-hydroxy-1-propanesulfonate | C20H42N2O5S

(2R)-3-{[3-(Dodecanoylamino)propyl](dimethyl)ammonio}-2-hydroxy-1-propanesulfonate

  • Molecular FormulaC20H42N2O5S
  • Average mass422.623 Da
  • Monoisotopic mass422.281433 Da
  • ChemSpider ID34985816

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-3-{[3-(Dodecanoylamino)propyl](dimethyl)ammonio}-2-hydroxy-1-propanesulfonate [ACD/IUPAC Name]
(2R)-3-{[3-(Dodecanoylamino)propyl](diméthyl)ammonio}-2-hydroxy-1-propanesulfonate [French] [ACD/IUPAC Name]
(2R)-3-{[3-(Dodecanoylamino)propyl](dimethyl)ammonio}-2-hydroxy-1-propansulfonat [German] [ACD/IUPAC Name]
1-Propanaminium, 2-hydroxy-N,N-dimethyl-N-[3-[(1-oxododecyl)amino]propyl]-3-sulfo-, inner salt, (2R)- [ACD/Index Name]
19223-55-3 [RN]
242-893-1 [EINECS]
268-761-3 [EINECS]
68139-30-0 [RN]
Cocamidopropyl hydroxysultaine
LAURAMIDOPROPYL HYDROXYSULTAINE
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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: 7
#H bond donors: 3
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 0
ACD/LogP: -1.98
ACD/LogD (pH 5.5): -1.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.68
ACD/LogD (pH 7.4): -1.65
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.68
Polar Surface Area: 115 Å2
Polarizability:
Surface Tension:
Molar Volume:

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