ChemSpider 2D Image | 1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phosphoethanolamine | C39H78NO8P

1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phosphoethanolamine

  • Molecular FormulaC39H78NO8P
  • Average mass720.012 Da
  • Monoisotopic mass719.546509 Da
  • ChemSpider ID4484107

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phosphoethanolamine
2-Ammonioethyl (2R)-3-(palmitoyloxy)-2-(stearoyloxy)propyl phosphate [ACD/IUPAC Name]
2-Ammonioethyl-(2R)-3-(palmitoyloxy)-2-(stearoyloxy)propylphosphat [German] [ACD/IUPAC Name]
Octadecanoic acid, (1R)-1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-2-[(1-oxohexadecyl)oxy]ethyl ester (9CI)
Octadecanoic acid, (1R)-2-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-1-[[(1-oxohexadecyl)oxy]methyl]ethyl ester [ACD/Index Name]
Phosphate de 2-ammonioéthyle et de (2R)-3-(palmitoyloxy)-2-(stearoyloxy)propyle [French] [ACD/IUPAC Name]
(19R)-25-amino-22-hydroxy-22-oxido-16-oxo-17,21,23-trioxa-22λ(5)-phosphapentacosan-19-yl octadecanoate
(2-aminoethoxy)[(2R)-3-(hexadecanoyloxy)-2-(octadecanoyloxy)propoxy]phosphinic acid
[(2{r})-1-[2-Azanylethoxy(Oxidanyl)phosphoryl]oxy-3-Hexadecanoyloxy-Propan-2-Yl] ({z})-Octadec-9-Enoate
1-hexadecanoyl-2-octadecanoyl-glycero-3-phosphoethanolamine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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

Density:
Boiling Point: 742.0±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.3 mmHg at 25°C
Enthalpy of Vaporization: 117.8±6.0 kJ/mol
Flash Point: 402.6±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: 14.77
ACD/LogD (pH 5.5): 10.57
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 967952.75
ACD/LogD (pH 7.4): 10.48
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 779816.75
Polar Surface Area: 149 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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