ChemSpider 2D Image | 3-(Hexadecyloxy)-2-(8,11,14-icosatrienoyloxy)propyl 2-(trimethylammonio)ethyl phosphate | C44H84NO7P

3-(Hexadecyloxy)-2-(8,11,14-icosatrienoyloxy)propyl 2-(trimethylammonio)ethyl phosphate

  • Molecular FormulaC44H84NO7P
  • Average mass770.114 Da
  • Monoisotopic mass769.598511 Da
  • ChemSpider ID1500

More details:

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

3-(Hexadecyloxy)-2-(8,11,14-icosatrienoyloxy)propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
3-(Hexadecyloxy)-2-(8,11,14-icosatrienoyloxy)propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[[3-(hexadecyloxy)-2-[(1-oxo-8,11,14-eicosatrien-1-yl)oxy]propoxy]hydroxyphosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de 3-(hexadécyloxy)-2-(8,11,14-icosatrienoyloxy)propyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
131907-73-8 [RN]
AC1L1BQ3

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: 41
#Rule of 5 Violations: 2
ACD/LogP: 11.79
ACD/LogD (pH 5.5): 10.25
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 10.25
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 104 Å2
Polarizability:
Surface Tension:
Molar Volume:

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