ChemSpider 2D Image | 1-Stearoyl-3-glycerylphosphorylethanolamine | C23H48NO7P

1-Stearoyl-3-glycerylphosphorylethanolamine

  • Molecular FormulaC23H48NO7P
  • Average mass481.603 Da
  • Monoisotopic mass481.316833 Da
  • ChemSpider ID72382390

More details:

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

1-Stearoyl-3-glycerylphosphorylethanolamine
3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-hydroxypropyl stearate [ACD/IUPAC Name]
3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-hydroxypropylstearat [German] [ACD/IUPAC Name]
51827-57-7 [RN]
Octadecanoic acid, 3-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-2-hydroxypropyl ester [ACD/Index Name]
Stéarate de 3-{[(2-aminoéthoxy)(hydroxy)phosphoryl]oxy}-2-hydroxypropyle [French] [ACD/IUPAC Name]
1-octadecanoyl-sn-glycero-3-phosphoethanolamine
69747-55-3 [RN]
97281-40-8 [RN]
C21484
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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): 3.40
ACD/BCF (pH 5.5): 56.62
ACD/KOC (pH 5.5): 121.76
ACD/LogD (pH 7.4): 3.31
ACD/BCF (pH 7.4): 45.90
ACD/KOC (pH 7.4): 98.70
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


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