ChemSpider 2D Image | Glycerophospho-N-Palmitoyl Ethanolamine | C21H44NO7P

Glycerophospho-N-Palmitoyl Ethanolamine

  • Molecular FormulaC21H44NO7P
  • Average mass453.550 Da
  • Monoisotopic mass453.285553 Da
  • ChemSpider ID26457961

More details:






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

100575-09-5 [RN]
2,3-Dihydroxypropyl 2-(palmitoylamino)ethyl hydrogen phosphate [ACD/IUPAC Name]
2,3-Dihydroxypropyl-2-(palmitoylamino)ethylhydrogenphosphat [German] [ACD/IUPAC Name]
Glycerophospho-N-Palmitoyl Ethanolamine
Hydrogénophosphate de 2,3-dihydroxypropyle et de 2-(palmitoylamino)éthyle [French] [ACD/IUPAC Name]
Phosphoric acid, 2,3-dihydroxypropyl 2-[(1-oxohexadecyl)amino]ethyl ester [ACD/Index Name]
[100575-09-5] [RN]
2,3-DIHYDROXYPROPOXY(2-HEXADECANAMIDOETHOXY)PHOSPHINIC ACID
2,3-dihydroxypropyl 2-(hexadecanoylamino)ethyl hydrogen phosphate
GP-NPEA
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.486
Molar Refractivity: 117.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 0
ACD/LogP: 4.25
ACD/LogD (pH 5.5): 0.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.67
ACD/LogD (pH 7.4): 0.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.40
Polar Surface Area: 135 Å2
Polarizability: 46.7±0.5 10-24cm3
Surface Tension: 44.2±3.0 dyne/cm
Molar Volume: 410.9±3.0 cm3

Click to predict properties on the Chemicalize site






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