ChemSpider 2D Image | MFCD19704796 | C42H75D9NO8P

MFCD19704796

  • Molecular FormulaC42H75D9NO8P
  • Average mass771.148 Da
  • Monoisotopic mass770.649963 Da
  • ChemSpider ID49072448

  • Non-standard isotope - Non-standard isotope

More details:

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

3-(Palmitoyloxy)-2-(stearoyloxy)propyl 2-{tris[(2H3)methyl]ammonio}ethyl phosphate [ACD/IUPAC Name]
3-(Palmitoyloxy)-2-(stearoyloxy)propyl-2-{tris[(2H3)methyl]ammonio}ethylphosphat [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[hydroxy[3-[(1-oxohexadecyl)oxy]-2-[(1-oxooctadecyl)oxy]propoxy]phosphinyl]oxy]-N,N,N-tri(methyl-d3)-, inner salt [ACD/Index Name]
MFCD19704796
Phosphate de 3-(palmitoyloxy)-2-(stearoyloxy)propyle et de 2-{tris[(2H3)méthyl]ammonio}éthyle [French] [ACD/IUPAC Name]
1-Palmitoyl-2-stearoyl-rac-glycero-3-phosphocholine (trimethyl-d9)

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: 9
#H bond donors: 1
#Freely Rotating Bonds: 42
#Rule of 5 Violations: 2
ACD/LogP: 11.94
ACD/LogD (pH 5.5): 10.89
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 10.89
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 121 Å2
Polarizability:
Surface Tension:
Molar Volume:

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