ChemSpider 2D Image | 2-Aminoethyl (4E)-3-hydroxy-2-(tetracosanoylamino)-4-octadecen-1-yl hydrogen phosphate | C44H89N2O6P

2-Aminoethyl (4E)-3-hydroxy-2-(tetracosanoylamino)-4-octadecen-1-yl hydrogen phosphate

  • Molecular FormulaC44H89N2O6P
  • Average mass773.161 Da
  • Monoisotopic mass772.645813 Da
  • ChemSpider ID123960363

More details:

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

2-Aminoethyl (4E)-3-hydroxy-2-(tetracosanoylamino)-4-octadecen-1-yl hydrogen phosphate [ACD/IUPAC Name]
2-Aminoethyl-(4E)-3-hydroxy-2-(tetracosanoylamino)-4-octadecen-1-ylhydrogenphosphat [German] [ACD/IUPAC Name]
Hydrogénophosphate de 2-aminoéthyle et de (4E)-3-hydroxy-2-(tetracosanoylamino)-4-octadécén-1-yle [French] [ACD/IUPAC Name]
Phosphoric acid, 2-aminoethyl (4E)-3-hydroxy-2-[(1-oxotetracosyl)amino]-4-octadecen-1-yl ester [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.485
Molar Refractivity: 226.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 43
#Rule of 5 Violations: 3
ACD/LogP: 16.60
ACD/LogD (pH 5.5): 11.97
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 5601666.50
ACD/LogD (pH 7.4): 11.88
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 4542159.00
Polar Surface Area: 141 Å2
Polarizability: 89.8±0.5 10-24cm3
Surface Tension: 38.7±3.0 dyne/cm
Molar Volume: 790.7±3.0 cm3

Click to predict properties on the Chemicalize site


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