ChemSpider 2D Image | 2,3-Bis(undecanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate | C30H60NO8P

2,3-Bis(undecanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate

  • Molecular FormulaC30H60NO8P
  • Average mass593.773 Da
  • Monoisotopic mass593.405640 Da
  • ChemSpider ID8275544

More details:

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

2,3-Bis(undecanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
2,3-Bis(undecanoyloxy)propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[[2,3-bis[(1-oxoundecyl)oxy]propoxy]hydroxyphosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de 2,3-bis(undecanoyloxy)propyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
1,2-Diundecanoyl-sn-glycero-3-phosphocholine
2,3-Di(undecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
27869-47-2 [RN]
Diundecyloyl 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: 9
#H bond donors: 1
#Freely Rotating Bonds: 30
#Rule of 5 Violations: 2
ACD/LogP: 5.56
ACD/LogD (pH 5.5): 5.52
ACD/BCF (pH 5.5): 12760.76
ACD/KOC (pH 5.5): 44781.31
ACD/LogD (pH 7.4): 5.52
ACD/BCF (pH 7.4): 12761.19
ACD/KOC (pH 7.4): 44782.84
Polar Surface Area: 121 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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