ChemSpider 2D Image | Dodecylphosphocholine-d38 | C17D38NO4P

Dodecylphosphocholine-d38

  • Molecular FormulaC17D38NO4P
  • Average mass389.696 Da
  • Monoisotopic mass389.492371 Da
  • ChemSpider ID17341008
  • Non-standard isotope - Non-standard isotope


More details:






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

(2H25)Dodecyl 2-{tris[(2H3)methyl]ammonio}(2H4)ethyl phosphate [ACD/IUPAC Name]
(2H25)Dodecyl-2-{tris[(2H3)methyl]ammonio}(2H4)ethylphosphat [German] [ACD/IUPAC Name]
130890-78-7 [RN]
Dodecylphosphocholine-d38
Ethan-1,1,2,2-d4-aminium, 2-[[(dodecyl-d25-oxy)hydroxyphosphinyl]oxy]-N,N,N-tri(methyl-d3)-, inner salt [ACD/Index Name]
Phosphate de (2H25)dodécyle et de 2-{tris[(2H3)méthyl]ammonio}(2H4)éthyle [French] [ACD/IUPAC Name]
(2H25)Dodecyl 2-{tris[(2H3)methyl]azaniumyl}(2H4)ethyl phosphate
CHOLINE PHOSPHODODECANE
dodecylphosphorylcholine
DODECYLPHOSPHORYLCHOLINE-D38
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

485616_ALDRICH [DBID]

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: 0
ACD/LogP: 1.46
ACD/LogD (pH 5.5): 0.91
ACD/BCF (pH 5.5): 4.06
ACD/KOC (pH 5.5): 140.63
ACD/LogD (pH 7.4): 0.92
ACD/BCF (pH 7.4): 4.07
ACD/KOC (pH 7.4): 140.63
Polar Surface Area: 68 Å2
Polarizability:
Surface Tension:
Molar Volume:

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