ChemSpider 2D Image | 2-{[9-(2-Anthryl)nonanoyl]oxy}-3-(palmitoyloxy)propyl 2-(trimethylammonio)ethyl phosphate | C47H74NO8P

2-{[9-(2-Anthryl)nonanoyl]oxy}-3-(palmitoyloxy)propyl 2-(trimethylammonio)ethyl phosphate

  • Molecular FormulaC47H74NO8P
  • Average mass812.066 Da
  • Monoisotopic mass811.515198 Da
  • ChemSpider ID64884753

More details:

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

2-{[9-(2-Anthryl)nonanoyl]oxy}-3-(palmitoyloxy)propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
2-{[9-(2-Anthryl)nonanoyl]oxy}-3-(palmitoyloxy)propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[[2-[[9-(2-anthracenyl)-1-oxononyl]oxy]-3-[(1-oxohexadecyl)oxy]propoxy]hydroxyphosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de 2-{[9-(2-anthryl)nonanoyl]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: 9
#H bond donors: 1
#Freely Rotating Bonds: 35
#Rule of 5 Violations: 2
ACD/LogP: 11.01
ACD/LogD (pH 5.5): 10.15
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 10.15
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 121 Å2
Polarizability:
Surface Tension:
Molar Volume:

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