ChemSpider 2D Image | 3-(Decanoyloxy)-2-(octanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate | C26H52NO8P

3-(Decanoyloxy)-2-(octanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate

  • Molecular FormulaC26H52NO8P
  • Average mass537.667 Da
  • Monoisotopic mass537.343079 Da
  • ChemSpider ID23223890

More details:

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

3-(Decanoyloxy)-2-(octanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
3-(Decanoyloxy)-2-(octanoyloxy)propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[hydroxy[3-[(1-oxodecyl)oxy]-2-[(1-oxooctyl)oxy]propoxy]phosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de 3-(decanoyloxy)-2-(octanoyloxy)propyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
Ester of phospholipid

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): 3.69
ACD/BCF (pH 5.5): 521.02
ACD/KOC (pH 5.5): 4537.83
ACD/LogD (pH 7.4): 3.69
ACD/BCF (pH 7.4): 521.04
ACD/KOC (pH 7.4): 4537.98
Polar Surface Area: 121 Å2
Polarizability:
Surface Tension:
Molar Volume:

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