ChemSpider 2D Image | 2,3-Bis(palmitoyloxy)propyl [2-(trimethylammonio)ethyl]phosphonate | C40H80NO7P

2,3-Bis(palmitoyloxy)propyl [2-(trimethylammonio)ethyl]phosphonate

  • Molecular FormulaC40H80NO7P
  • Average mass718.039 Da
  • Monoisotopic mass717.567261 Da
  • ChemSpider ID21468695

More details:

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

[2-(Triméthylammonio)éthyl]phosphonate de 2,3-bis(palmitoyloxy)propyle [French] [ACD/IUPAC Name]
2,3-Bis(palmitoyloxy)propyl [2-(trimethylammonio)ethyl]phosphonate [ACD/IUPAC Name]
2,3-Bis(palmitoyloxy)propyl-[2-(trimethylammonio)ethyl]phosphonat [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[2,3-bis[(1-oxohexadecyl)oxy]propoxy]hydroxyphosphinyl]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
DL-LECITHIN

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: 39
#Rule of 5 Violations: 2
ACD/LogP: 10.43
ACD/LogD (pH 5.5): 9.49
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 6540312.50
ACD/LogD (pH 7.4): 9.49
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 6540528.00
Polar Surface Area: 112 Å2
Polarizability:
Surface Tension:
Molar Volume:

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