ChemSpider 2D Image | 2,3-Dihydroxypropyl 2-[(5E,8E,11E,14E)-5,8,11,14-icosatetraenoylamino]ethyl hydrogen phosphate | C25H44NO7P

2,3-Dihydroxypropyl 2-[(5E,8E,11E,14E)-5,8,11,14-icosatetraenoylamino]ethyl hydrogen phosphate

  • Molecular FormulaC25H44NO7P
  • Average mass501.593 Da
  • Monoisotopic mass501.285553 Da
  • ChemSpider ID57506311

  • Double-bond stereo - Double-bond stereo

More details:

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

2,3-Dihydroxypropyl 2-[(5E,8E,11E,14E)-5,8,11,14-icosatetraenoylamino]ethyl hydrogen phosphate [ACD/IUPAC Name]
2,3-Dihydroxypropyl-2-[(5E,8E,11E,14E)-5,8,11,14-icosatetraenoylamino]ethylhydrogenphosphat [German] [ACD/IUPAC Name]
Hydrogénophosphate de 2,3-dihydroxypropyle et de 2-[(5E,8E,11E,14E)-5,8,11,14-icosatetraenoylamino]éthyle [French] [ACD/IUPAC Name]
Phosphoric acid, 2,3-dihydroxypropyl 2-[[(5E,8E,11E,14E)-1-oxo-5,8,11,14-eicosatetraen-1-yl]amino]ethyl ester [ACD/Index Name]
2,3-DIHYDROXYPROPOXY(2-(ICOSA-5,8,11,14-TETRAENAMIDO)ETHOXY)PHOSPHINIC ACID
201738-25-2 [RN]

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: 1.517
Molar Refractivity: 136.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 1
ACD/LogP: 4.10
ACD/LogD (pH 5.5): 0.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 135 Å2
Polarizability: 54.2±0.5 10-24cm3
Surface Tension: 44.8±3.0 dyne/cm
Molar Volume: 451.4±3.0 cm3

Click to predict properties on the Chemicalize site


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