ChemSpider 2D Image | 2-Ammonioethyl 2-(5,8,11,14-icosatetraenoyloxy)-3-(stearoyloxy)propyl phosphate | C43H78NO8P

2-Ammonioethyl 2-(5,8,11,14-icosatetraenoyloxy)-3-(stearoyloxy)propyl phosphate

  • Molecular FormulaC43H78NO8P
  • Average mass768.055 Da
  • Monoisotopic mass767.546509 Da
  • ChemSpider ID21238419

More details:

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

2-Ammonioethyl 2-(5,8,11,14-icosatetraenoyloxy)-3-(stearoyloxy)propyl phosphate [ACD/IUPAC Name]
2-Ammonioethyl-2-(5,8,11,14-icosatetraenoyloxy)-3-(stearoyloxy)propylphosphat [German] [ACD/IUPAC Name]
5,8,11,14-Eicosatetraenoic acid, 2-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-1-[[(1-oxooctadecyl)oxy]methyl]ethyl ester [ACD/Index Name]
Phosphate de 2-ammonioéthyle et de 2-(5,8,11,14-icosatetraenoyloxy)-3-(stearoyloxy)propyle [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 776.1±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.8 mmHg at 25°C
Enthalpy of Vaporization: 122.8±6.0 kJ/mol
Flash Point: 423.2±35.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 41
#Rule of 5 Violations: 2
ACD/LogP: 14.62
ACD/LogD (pH 5.5): 9.76
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 352971.78
ACD/LogD (pH 7.4): 9.67
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 284357.44
Polar Surface Area: 149 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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