ChemSpider 2D Image | 2-{Tris[(~2~H_3_)methyl]ammonio}(~2~H_4_)ethyl sulfate | C5D13NO4S

2-{Tris[(2H3)methyl]ammonio}(2H4)ethyl sulfate

  • Molecular FormulaC5D13NO4S
  • Average mass196.306 Da
  • Monoisotopic mass196.138123 Da
  • ChemSpider ID128932864
  • Non-standard isotope - Non-standard isotope


More details:






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

2-{Tris[(2H3)methyl]ammonio}(2H4)ethyl sulfate [ACD/IUPAC Name]
2-{Tris[(2H3)methyl]ammonio}(2H4)ethylsulfat [German] [ACD/IUPAC Name]
Ethan-1,1,2,2-d4-aminium, N,N,N-tri(methyl-d3)-2-(sulfooxy)-, inner salt [ACD/Index Name]
Sulfate de 2-{tris[(2H3)méthyl]ammonio}(2H4)éthyle [French] [ACD/IUPAC Name]
2483831-84-9 [RN]
CHOLINE O-SULFATE (D13, 98%)

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: 4
#Rule of 5 Violations: 0
ACD/LogP: -3.85
ACD/LogD (pH 5.5): -4.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 75 Å2
Polarizability:
Surface Tension:
Molar Volume:

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