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Search term: VBVGENVSYPOMJJ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3-(Hexanoyloxy)-2-(palmitoyloxy)propyl 2-(trimethylammonio)ethyl phosphate | C30H60NO8P

3-(Hexanoyloxy)-2-(palmitoyloxy)propyl 2-(trimethylammonio)ethyl phosphate

  • Molecular FormulaC30H60NO8P
  • Average mass593.773 Da
  • Monoisotopic mass593.405640 Da
  • ChemSpider ID24822791

More details:

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

3-(Hexanoyloxy)-2-(palmitoyloxy)propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
3-(Hexanoyloxy)-2-(palmitoyloxy)propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[hydroxy[2-[(1-oxohexadecyl)oxy]-3-[(1-oxohexyl)oxy]propoxy]phosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de 3-(hexanoyloxy)-2-(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: 30
#Rule of 5 Violations: 2
ACD/LogP: 5.56
ACD/LogD (pH 5.5): 4.81
ACD/BCF (pH 5.5): 3738.95
ACD/KOC (pH 5.5): 18599.05
ACD/LogD (pH 7.4): 4.81
ACD/BCF (pH 7.4): 3739.07
ACD/KOC (pH 7.4): 18599.68
Polar Surface Area: 121 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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