ChemSpider 2D Image | N-octadecanoyl-sn-glycero-3-phosphoethanolamine | C23H48NO7P

N-octadecanoyl-sn-glycero-3-phosphoethanolamine

  • Molecular FormulaC23H48NO7P
  • Average mass481.603 Da
  • Monoisotopic mass481.316833 Da
  • ChemSpider ID34999781

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2,3-Dihydroxypropyl 2-(stearoylamino)ethyl hydrogen phosphate [ACD/IUPAC Name]
(2R)-2,3-Dihydroxypropyl-2-(stearoylamino)ethylhydrogenphosphat [German] [ACD/IUPAC Name]
Hydrogénophosphate de (2R)-2,3-dihydroxypropyle et de 2-(stearoylamino)éthyle [French] [ACD/IUPAC Name]
N-octadecanoyl-sn-glycero-3-phosphoethanolamine
Phosphoric acid, (2R)-2,3-dihydroxypropyl 2-[(1-oxooctadecyl)amino]ethyl ester [ACD/Index Name]
(2R)-2,3-dihydroxypropyl 2-(octadecanoylamino)ethyl hydrogen phosphate
N-stearoyl-sn-glycero-3-phosphoethanolamine

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.485
Molar Refractivity: 127.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 24
#Rule of 5 Violations: 1
ACD/LogP: 5.31
ACD/LogD (pH 5.5): 1.63
ACD/BCF (pH 5.5): 1.54
ACD/KOC (pH 5.5): 5.04
ACD/LogD (pH 7.4): 1.55
ACD/BCF (pH 7.4): 1.28
ACD/KOC (pH 7.4): 4.22
Polar Surface Area: 135 Å2
Polarizability: 50.4±0.5 10-24cm3
Surface Tension: 43.4±3.0 dyne/cm
Molar Volume: 443.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement