ChemSpider 2D Image | 2-({[(~2~H_25_)Dodecyloxy](hydroxy)phosphoryl}oxy)-N,N,N-tris[(~2~H_3_)methyl](~2~H_4_)ethanaminium | C17HD38NO4P

2-({[(2H25)Dodecyloxy](hydroxy)phosphoryl}oxy)-N,N,N-tris[(2H3)methyl](2H4)ethanaminium

  • Molecular FormulaC17HD38NO4P
  • Average mass390.703 Da
  • Monoisotopic mass390.499634 Da
  • ChemSpider ID17341009
  • Charge - Charge

    Non-standard isotope - Non-standard isotope


More details:






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

2-({[(2H25)Dodecyloxy](hydroxy)phosphoryl}oxy)-N,N,N-tris[(2H3)methyl](2H4)ethanaminium [ACD/IUPAC Name]
2-({[(2H25)Dodecyloxy](hydroxy)phosphoryl}oxy)-N,N,N-tris[(2H3)methyl](2H4)ethanaminium [German] [ACD/IUPAC Name]
2-({[(2H25)Dodécyloxy](hydroxy)phosphoryl}oxy)-N,N,N-tris[(2H3)méthyl](2H4)éthanaminium [French] [ACD/IUPAC Name]
Ethan-1,1,2,2-d4-aminium, 2-[[(dodecyl-d25-oxy)hydroxyphosphinyl]oxy]-N,N,N-tri(methyl-d3)- [ACD/Index Name]

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: 66 Å2
Polarizability:
Surface Tension:
Molar Volume:

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