ChemSpider 2D Image | 2,3-Dihydroxypropyl 2-[(5E,8E,11E,14E)-5,8,11,14-icosatetraenoyloxy]-3-(stearoyloxy)propyl phosphate | C44H78O10P

2,3-Dihydroxypropyl 2-[(5E,8E,11E,14E)-5,8,11,14-icosatetraenoyloxy]-3-(stearoyloxy)propyl phosphate

  • Molecular FormulaC44H78O10P
  • Average mass798.058 Da
  • Monoisotopic mass797.533813 Da
  • ChemSpider ID95545184

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

2,3-Dihydroxypropyl 2-[(5E,8E,11E,14E)-5,8,11,14-icosatetraenoyloxy]-3-(stearoyloxy)propyl phosphate [ACD/IUPAC Name]
2,3-Dihydroxypropyl-2-[(5E,8E,11E,14E)-5,8,11,14-icosatetraenoyloxy]-3-(stearoyloxy)propylphosphat [German] [ACD/IUPAC Name]
5,8,11,14-Eicosatetraenoic acid, 2-[[(2,3-dihydroxypropoxy)hydroxyphosphinyl]oxy]-1-[[(1-oxooctadecyl)oxy]methyl]ethyl ester, ion(1-), (5E,8E,11E,14E)- [ACD/Index Name]
Phosphate de 2,3-dihydroxypropyle et de 2-[(5E,8E,11E,14E)-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: 812.2±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±6.6 mmHg at 25°C
Enthalpy of Vaporization: 134.4±6.0 kJ/mol
Flash Point: 445.0±37.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 42
#Rule of 5 Violations: 3
ACD/LogP: 13.94
ACD/LogD (pH 5.5): 8.58
ACD/BCF (pH 5.5): 294361.25
ACD/KOC (pH 5.5): 30368.23
ACD/LogD (pH 7.4): 8.51
ACD/BCF (pH 7.4): 248972.05
ACD/KOC (pH 7.4): 25685.58
Polar Surface Area: 161 Å2
Polarizability:
Surface Tension:
Molar Volume:

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