ChemSpider 2D Image | 2-Ammonioethyl (2S,3R,4E)-3-hydroxy-2-(tetracosanoylamino)-4-octadecen-1-yl phosphate | C44H89N2O6P

2-Ammonioethyl (2S,3R,4E)-3-hydroxy-2-(tetracosanoylamino)-4-octadecen-1-yl phosphate

  • Molecular FormulaC44H89N2O6P
  • Average mass773.161 Da
  • Monoisotopic mass772.645813 Da
  • ChemSpider ID98645284

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

2-Ammonioethyl (2S,3R,4E)-3-hydroxy-2-(tetracosanoylamino)-4-octadecen-1-yl phosphate [ACD/IUPAC Name]
2-Ammonioethyl-(2S,3R,4E)-3-hydroxy-2-(tetracosanoylamino)-4-octadecen-1-ylphosphat [German] [ACD/IUPAC Name]
Phosphate de 2-ammonioéthyle et de (2S,3R,4E)-3-hydroxy-2-(tetracosanoylamino)-4-octadécén-1-yle [French] [ACD/IUPAC Name]
Phosphoric acid, 2-aminoethyl (2S,3R,4E)-3-hydroxy-2-[(1-oxotetracosyl)amino]-4-octadecen-1-yl ester [ACD/Index Name]
1883501-62-9 [RN]
24:0 CPE (d18:1/24:0)

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#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: 145 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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