ChemSpider 2D Image | 3-Acetoxy-4-(hexadecyloxy)butyl 2-(trimethylammonio)ethyl phosphate | C27H56NO7P

3-Acetoxy-4-(hexadecyloxy)butyl 2-(trimethylammonio)ethyl phosphate

  • Molecular FormulaC27H56NO7P
  • Average mass537.710 Da
  • Monoisotopic mass537.379456 Da
  • ChemSpider ID23116557

More details:

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

3-Acetoxy-4-(hexadecyloxy)butyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
3-Acetoxy-4-(hexadecyloxy)butyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[[3-(acetyloxy)-4-(hexadecyloxy)butoxy]hydroxyphosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de 3-acétoxy-4-(hexadécyloxy)butyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
3-(acetyloxy)-4-(hexadecyloxy)butyl 2-(trimethylammonio)ethyl phosphate
Acetic acid 3-[(2-trimethylamino-ethoxy)-hydroxy-phosphoryloxy]-1-hexadecyloxymethyl-propyl ester(Analogues of Platelet Activating factor(PAF))

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: 8
#H bond donors: 1
#Freely Rotating Bonds: 27
#Rule of 5 Violations: 1
ACD/LogP: 3.93
ACD/LogD (pH 5.5): 3.22
ACD/BCF (pH 5.5): 230.65
ACD/KOC (pH 5.5): 2532.41
ACD/LogD (pH 7.4): 3.22
ACD/BCF (pH 7.4): 230.66
ACD/KOC (pH 7.4): 2532.51
Polar Surface Area: 104 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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