ChemSpider 2D Image | (~2~H_25_)Dodecyl 2-[(~2~H_2_)methyl{bis[(~2~H_3_)methyl]}ammonio](~2~H_4_)ethyl phosphate | C17HD37NO4P

(2H25)Dodecyl 2-[(2H2)methyl{bis[(2H3)methyl]}ammonio](2H4)ethyl phosphate

  • Molecular FormulaC17HD37NO4P
  • Average mass388.690 Da
  • Monoisotopic mass388.486084 Da
  • ChemSpider ID122695529
  • Non-standard isotope - Non-standard isotope


More details:






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

(2H25)Dodecyl 2-[(2H2)methyl{bis[(2H3)methyl]}ammonio](2H4)ethyl phosphate [ACD/IUPAC Name]
(2H25)Dodecyl-2-[(2H2)methyl{bis[(2H3)methyl]}ammonio](2H4)ethylphosphat [German] [ACD/IUPAC Name]
Ethan-1,1,2,2-d4-aminium, 2-[[(dodecyl-d25-oxy)hydroxyphosphinyl]oxy]-N-(methyl-d2)-N,N-di(methyl-d3)-, inner salt [ACD/Index Name]
Phosphate de (2H25)dodécyle et de 2-[(2H2)méthyl{bis[(2H3)méthyl]}ammonio](2H4)éthyle [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
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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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