ChemSpider 2D Image | N-icosanoyl-sn-glycero-3-phosphoethanolamine | C25H52NO7P

N-icosanoyl-sn-glycero-3-phosphoethanolamine

  • Molecular FormulaC25H52NO7P
  • Average mass509.657 Da
  • Monoisotopic mass509.348145 Da
  • ChemSpider ID34999782

  • 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-(icosanoylamino)ethyl hydrogen phosphate [ACD/IUPAC Name]
(2R)-2,3-Dihydroxypropyl-2-(icosanoylamino)ethylhydrogenphosphat [German] [ACD/IUPAC Name]
Hydrogénophosphate de (2R)-2,3-dihydroxypropyle et de 2-(icosanoylamino)éthyle [French] [ACD/IUPAC Name]
N-icosanoyl-sn-glycero-3-phosphoethanolamine
Phosphoric acid, (2R)-2,3-dihydroxypropyl 2-[(1-oxoeicosyl)amino]ethyl ester [ACD/Index Name]
N-eicosanoyl-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: 1.484
Molar Refractivity: 136.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 26
#Rule of 5 Violations: 2
ACD/LogP: 6.37
ACD/LogD (pH 5.5): 2.50
ACD/BCF (pH 5.5): 7.06
ACD/KOC (pH 5.5): 15.02
ACD/LogD (pH 7.4): 2.42
ACD/BCF (pH 7.4): 5.90
ACD/KOC (pH 7.4): 12.56
Polar Surface Area: 135 Å2
Polarizability: 54.1±0.5 10-24cm3
Surface Tension: 42.7±3.0 dyne/cm
Molar Volume: 476.9±3.0 cm3

Click to predict properties on the Chemicalize site


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