ChemSpider 2D Image | 2-Aminoethyl 3-hydroxy-2-[(1E)-1-octadecen-1-yloxy]propyl hydrogen phosphate | C23H48NO6P

2-Aminoethyl 3-hydroxy-2-[(1E)-1-octadecen-1-yloxy]propyl hydrogen phosphate

  • Molecular FormulaC23H48NO6P
  • Average mass465.604 Da
  • Monoisotopic mass465.321930 Da
  • ChemSpider ID24608324

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Aminoethyl 3-hydroxy-2-[(1E)-1-octadecen-1-yloxy]propyl hydrogen phosphate [ACD/IUPAC Name]
2-Aminoethyl-3-hydroxy-2-[(1E)-1-octadecen-1-yloxy]propylhydrogenphosphat [German] [ACD/IUPAC Name]
Hydrogénophosphate de 2-aminoéthyle et de 3-hydroxy-2-[(1E)-1-octadécén-1-yloxy]propyle [French] [ACD/IUPAC Name]
Phosphoric acid, 2-aminoethyl 3-hydroxy-2-[(1E)-1-octadecen-1-yloxy]propyl ester [ACD/Index Name]
Phosphatidylethanolamine lyso alkenyl 18:0

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

Density: 1.0±0.1 g/cm3
Boiling Point: 584.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.7 mmHg at 25°C
Enthalpy of Vaporization: 100.2±6.0 kJ/mol
Flash Point: 307.1±32.9 °C
Index of Refraction: 1.485
Molar Refractivity: 127.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 24
#Rule of 5 Violations: 1
ACD/LogP: 6.95
ACD/LogD (pH 5.5): 3.37
ACD/BCF (pH 5.5): 53.93
ACD/KOC (pH 5.5): 117.59
ACD/LogD (pH 7.4): 3.28
ACD/BCF (pH 7.4): 43.77
ACD/KOC (pH 7.4): 95.44
Polar Surface Area: 121 Å2
Polarizability: 50.5±0.5 10-24cm3
Surface Tension: 41.2±3.0 dyne/cm
Molar Volume: 444.1±3.0 cm3

Click to predict properties on the Chemicalize site


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