ChemSpider 2D Image | 2-{[13-(Acryloyloxy)tridecanoyl]oxy}-3-(palmitoyloxy)propyl 2-(trimethylammonio)ethyl phosphate | C40H76NO10P

2-{[13-(Acryloyloxy)tridecanoyl]oxy}-3-(palmitoyloxy)propyl 2-(trimethylammonio)ethyl phosphate

  • Molecular FormulaC40H76NO10P
  • Average mass762.006 Da
  • Monoisotopic mass761.520691 Da
  • ChemSpider ID8366207

More details:

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

2-{[13-(Acryloyloxy)tridecanoyl]oxy}-3-(palmitoyloxy)propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
2-{[13-(Acryloyloxy)tridecanoyl]oxy}-3-(palmitoyloxy)propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[hydroxy[3-[(1-oxohexadecyl)oxy]-2-[[1-oxo-13-[(1-oxo-2-propen-1-yl)oxy]tridecyl]oxy]propoxy]phosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de 2-{[13-(acryloyloxy)tridecanoyl]oxy}-3-(palmitoyloxy)propyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]

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: 11
#H bond donors: 1
#Freely Rotating Bonds: 41
#Rule of 5 Violations: 3
ACD/LogP: 8.79
ACD/LogD (pH 5.5): 6.81
ACD/BCF (pH 5.5): 123696.56
ACD/KOC (pH 5.5): 227619.61
ACD/LogD (pH 7.4): 6.81
ACD/BCF (pH 7.4): 123700.77
ACD/KOC (pH 7.4): 227627.36
Polar Surface Area: 147 Å2
Polarizability:
Surface Tension:
Molar Volume:

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