ChemSpider 2D Image | 2-Acetoxy-3-(palmitoyloxy)propyl 2-(trimethylammonio)ethyl phosphate | C26H52NO8P

2-Acetoxy-3-(palmitoyloxy)propyl 2-(trimethylammonio)ethyl phosphate

  • Molecular FormulaC26H52NO8P
  • Average mass537.667 Da
  • Monoisotopic mass537.343079 Da
  • ChemSpider ID1322

More details:

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

2-(acetyloxy)-3-(hexadecanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate
2-Acetoxy-3-(palmitoyloxy)propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
2-Acetoxy-3-(palmitoyloxy)propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[[2-(acetyloxy)-3-[(1-oxohexadecyl)oxy]propoxy]hydroxyphosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de 2-acétoxy-3-(palmitoyloxy)propyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
{2-[(2-Acetoxy-3-hexadecanoyloxy-propoxy)-hydroxy-phosphoryloxy]-ethyl}-trimethyl-ammonium
115154-33-1 [RN]
1-Acyl-PAF
3,5,9-Trioxa-4-phosphapentacosan-1-aminium, 7-(acetyloxy)-4-hydroxy-N,N,N-trimethyl-10-oxo-, inner salt, 4-oxide
3,5,9-Trioxa-4-phosphapentacosan-1-aminium,7-(acetyloxy)-4-hydroxy-N,N,N-trimethyl-10-oxo-,innersalt

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: 26
#Rule of 5 Violations: 1
ACD/LogP: 3.44
ACD/LogD (pH 5.5): 2.75
ACD/BCF (pH 5.5): 101.71
ACD/KOC (pH 5.5): 1409.27
ACD/LogD (pH 7.4): 2.75
ACD/BCF (pH 7.4): 101.71
ACD/KOC (pH 7.4): 1409.32
Polar Surface Area: 121 Å2
Polarizability:
Surface Tension:
Molar Volume:

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