ChemSpider 2D Image | 2-Stearoyl-3-glycerylphosphorylethanolamine | C23H48NO7P

2-Stearoyl-3-glycerylphosphorylethanolamine

  • Molecular FormulaC23H48NO7P
  • Average mass481.603 Da
  • Monoisotopic mass481.316833 Da
  • ChemSpider ID24608314

More details:

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

1-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-3-hydroxy-2-propanyl stearate [ACD/IUPAC Name]
1-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-3-hydroxy-2-propanylstearat [German] [ACD/IUPAC Name]
106182-18-7 [RN]
2-Stearoyl-3-glycerylphosphorylethanolamine
Octadecanoic acid, 2-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-1-(hydroxymethyl)ethyl ester [ACD/Index Name]
Stéarate de 1-{[(2-aminoéthoxy)(hydroxy)phosphoryl]oxy}-3-hydroxy-2-propanyle [French] [ACD/IUPAC Name]
2-AMINOETHOXY(3-HYDROXY-2-(OCTADECANOYLOXY)PROPOXY)PHOSPHINIC ACID
Phosphatidylethanolamine lyso 18:0

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

Density: 1.1±0.1 g/cm3
Boiling Point: 597.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.8 mmHg at 25°C
Enthalpy of Vaporization: 102.1±6.0 kJ/mol
Flash Point: 315.1±32.9 °C
Index of Refraction: 1.481
Molar Refractivity: 127.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 25
#Rule of 5 Violations: 1
ACD/LogP: 6.73
ACD/LogD (pH 5.5): 3.38
ACD/BCF (pH 5.5): 54.45
ACD/KOC (pH 5.5): 118.40
ACD/LogD (pH 7.4): 3.28
ACD/BCF (pH 7.4): 43.98
ACD/KOC (pH 7.4): 95.62
Polar Surface Area: 138 Å2
Polarizability: 50.5±0.5 10-24cm3
Surface Tension: 42.6±3.0 dyne/cm
Molar Volume: 447.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement