ChemSpider 2D Image | (2R)-2-Hydroxy-3-(palmitoyloxy)propyl 2-{tris[(~2~H_3_)methyl]ammonio}ethyl phosphate | C24H41D9NO7P

(2R)-2-Hydroxy-3-(palmitoyloxy)propyl 2-{tris[(2H3)methyl]ammonio}ethyl phosphate

  • Molecular FormulaC24H41D9NO7P
  • Average mass504.685 Da
  • Monoisotopic mass504.388977 Da
  • ChemSpider ID48060753
  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(2R)-2-Hydroxy-3-(palmitoyloxy)propyl 2-{tris[(2H3)methyl]ammonio}ethyl phosphate [ACD/IUPAC Name]
(2R)-2-Hydroxy-3-(palmitoyloxy)propyl-2-{tris[(2H3)methyl]ammonio}ethylphosphat [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[hydroxy[(2R)-2-hydroxy-3-[(1-oxohexadecyl)oxy]propoxy]phosphinyl]oxy]-N,N,N-tri(methyl-d3)-, inner salt [ACD/Index Name]
Phosphate de (2R)-2-hydroxy-3-(palmitoyloxy)propyle et de 2-{tris[(2H3)méthyl]ammonio}éthyle [French] [ACD/IUPAC Name]
[(2R)-3-hexadecanoyloxy-2-hydroxypropyl] 2-[tris(trideuteriomethyl)azaniumyl]ethyl phosphate
182257-09-6 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 24
#Rule of 5 Violations: 0
ACD/LogP: 2.84
ACD/LogD (pH 5.5): 2.13
ACD/BCF (pH 5.5): 33.98
ACD/KOC (pH 5.5): 642.94
ACD/LogD (pH 7.4): 2.13
ACD/BCF (pH 7.4): 33.98
ACD/KOC (pH 7.4): 642.96
Polar Surface Area: 115 Å2
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site