ChemSpider 2D Image | 2,3-Dihydroxypropyl 2-[(9E)-9-octadecenoylamino]ethyl hydrogen phosphate | C23H46NO7P

2,3-Dihydroxypropyl 2-[(9E)-9-octadecenoylamino]ethyl hydrogen phosphate

  • Molecular FormulaC23H46NO7P
  • Average mass479.588 Da
  • Monoisotopic mass479.301178 Da
  • ChemSpider ID28590549

  • Double-bond stereo - Double-bond stereo

More details:

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

2,3-Dihydroxypropyl 2-[(9E)-9-octadecenoylamino]ethyl hydrogen phosphate [ACD/IUPAC Name]
2,3-Dihydroxypropyl-2-[(9E)-9-octadecenoylamino]ethylhydrogenphosphat [German] [ACD/IUPAC Name]
Hydrogénophosphate de 2,3-dihydroxypropyle et de 2-[(9E)-9-octadecenoylamino]éthyle [French] [ACD/IUPAC Name]
Phosphoric acid, 2,3-dihydroxypropyl 2-[[(9E)-1-oxo-9-octadecen-1-yl]amino]ethyl ester [ACD/Index Name]
2,3-DIHYDROXYPROPOXY(2-(OCTADEC-9-ENAMIDO)ETHOXY)PHOSPHINIC ACID
2,3-Dihydroxypropyl 2-[(octadec-9-enoyl)amino]ethyl hydrogen phosphate
201738-24-1 [RN]
Glycerophospho-N-Oleoyl Ethanolamine

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: 1.493
Molar Refractivity: 127.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 23
#Rule of 5 Violations: 0
ACD/LogP: 4.79
ACD/LogD (pH 5.5): 0.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.00
ACD/LogD (pH 7.4): 0.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.67
Polar Surface Area: 135 Å2
Polarizability: 50.4±0.5 10-24cm3
Surface Tension: 43.9±3.0 dyne/cm
Molar Volume: 437.5±3.0 cm3

Click to predict properties on the Chemicalize site


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