ChemSpider 2D Image | 2-(Butyryloxy)-3-(stearoyloxy)propyl 2-(trimethylammonio)ethyl phosphate | C30H60NO8P

2-(Butyryloxy)-3-(stearoyloxy)propyl 2-(trimethylammonio)ethyl phosphate

  • Molecular FormulaC30H60NO8P
  • Average mass593.773 Da
  • Monoisotopic mass593.405640 Da
  • ChemSpider ID9367717

More details:

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

2-(Butyryloxy)-3-(stearoyloxy)propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
2-(Butyryloxy)-3-(stearoyloxy)propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[hydroxy[2-(1-oxobutoxy)-3-[(1-oxooctadecyl)oxy]propoxy]phosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de 2-(butyryloxy)-3-(stearoyloxy)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): 4.10
ACD/BCF (pH 5.5): 1066.74
ACD/KOC (pH 5.5): 7578.90
ACD/LogD (pH 7.4): 4.10
ACD/BCF (pH 7.4): 1066.78
ACD/KOC (pH 7.4): 7579.16
Polar Surface Area: 121 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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