ChemSpider 2D Image | 2-Aminoethyl (2R)-2-hydroxy-3-(icosyloxy)propyl hydrogen phosphate | C25H54NO6P

2-Aminoethyl (2R)-2-hydroxy-3-(icosyloxy)propyl hydrogen phosphate

  • Molecular FormulaC25H54NO6P
  • Average mass495.673 Da
  • Monoisotopic mass495.368866 Da
  • ChemSpider ID113376043

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2-Aminoethyl (2R)-2-hydroxy-3-(icosyloxy)propyl hydrogen phosphate [ACD/IUPAC Name]
2-Aminoethyl-(2R)-2-hydroxy-3-(icosyloxy)propylhydrogenphosphat [German] [ACD/IUPAC Name]
Hydrogénophosphate de 2-aminoéthyle et de (2R)-2-hydroxy-3-(icosyloxy)propyle [French] [ACD/IUPAC Name]
Phosphoric acid, 2-aminoethyl (2R)-3-(eicosyloxy)-2-hydroxypropyl ester [ACD/Index Name]
1-eicosyl-glycero-3-phosphoethanolamine
PE(O-20:0)
PE(O-20:0/0:0)
PE(O-20:0_0:0)

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

Density: 1.0±0.1 g/cm3
Boiling Point: 599.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.9 mmHg at 25°C
Enthalpy of Vaporization: 102.4±6.0 kJ/mol
Flash Point: 316.4±32.9 °C
Index of Refraction: 1.477
Molar Refractivity: 136.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 27
#Rule of 5 Violations: 1
ACD/LogP: 8.18
ACD/LogD (pH 5.5): 4.60
ACD/BCF (pH 5.5): 460.50
ACD/KOC (pH 5.5): 545.82
ACD/LogD (pH 7.4): 4.51
ACD/BCF (pH 7.4): 374.13
ACD/KOC (pH 7.4): 443.45
Polar Surface Area: 121 Å2
Polarizability: 54.1±0.5 10-24cm3
Surface Tension: 40.2±3.0 dyne/cm
Molar Volume: 483.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement