ChemSpider 2D Image | 2-Ammonioethyl 3-(heptanoyloxy)-2-(stearoyloxy)propyl phosphate | C30H60NO8P

2-Ammonioethyl 3-(heptanoyloxy)-2-(stearoyloxy)propyl phosphate

  • Molecular FormulaC30H60NO8P
  • Average mass593.773 Da
  • Monoisotopic mass593.405640 Da
  • ChemSpider ID22376267

More details:

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

2-Ammonioethyl 3-(heptanoyloxy)-2-(stearoyloxy)propyl phosphate [ACD/IUPAC Name]
2-Ammonioethyl-3-(heptanoyloxy)-2-(stearoyloxy)propylphosphat [German] [ACD/IUPAC Name]
Octadecanoic acid, 2-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-1-[[(1-oxoheptyl)oxy]methyl]ethyl ester [ACD/Index Name]
Phosphate de 2-ammonioéthyle et de 3-(heptanoyloxy)-2-(stearoyloxy)propyle [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point: 656.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.3 mmHg at 25°C
Enthalpy of Vaporization: 105.4±6.0 kJ/mol
Flash Point: 350.7±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 32
#Rule of 5 Violations: 2
ACD/LogP: 9.98
ACD/LogD (pH 5.5): 6.35
ACD/BCF (pH 5.5): 9852.54
ACD/KOC (pH 5.5): 4889.46
ACD/LogD (pH 7.4): 6.25
ACD/BCF (pH 7.4): 7937.76
ACD/KOC (pH 7.4): 3939.23
Polar Surface Area: 149 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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