ChemSpider 2D Image | 2-Aminoethyl (2S,3R,4E,6E)-2-(docosanoylamino)-3-hydroxy-4,6-pentadecadien-1-yl hydrogen phosphate | C39H77N2O6P

2-Aminoethyl (2S,3R,4E,6E)-2-(docosanoylamino)-3-hydroxy-4,6-pentadecadien-1-yl hydrogen phosphate

  • Molecular FormulaC39H77N2O6P
  • Average mass701.012 Da
  • Monoisotopic mass700.551941 Da
  • ChemSpider ID113381594

  • 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-Aminoethyl (2S,3R,4E,6E)-2-(docosanoylamino)-3-hydroxy-4,6-pentadecadien-1-yl hydrogen phosphate [ACD/IUPAC Name]
2-Aminoethyl-(2S,3R,4E,6E)-2-(docosanoylamino)-3-hydroxy-4,6-pentadecadien-1-ylhydrogenphosphat [German] [ACD/IUPAC Name]
Hydrogénophosphate de 2-aminoéthyle et de (2S,3R,4E,6E)-2-(docosanoylamino)-3-hydroxy-4,6-pentadécadién-1-yle [French] [ACD/IUPAC Name]
Phosphoric acid, 2-aminoethyl (2S,3R,4E,6E)-3-hydroxy-2-[(1-oxodocosyl)amino]-4,6-pentadecadien-1-yl ester [ACD/Index Name]
CerPE(d15:2(4E,6E)/22:0)
N-(docosanoyl)-4E,6E-pentadecasphingadienine-1-phosphoethanolamine

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: 1.491
Molar Refractivity: 203.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 37
#Rule of 5 Violations: 3
ACD/LogP: 13.43
ACD/LogD (pH 5.5): 9.06
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 146091.58
ACD/LogD (pH 7.4): 8.97
ACD/BCF (pH 7.4): 919407.69
ACD/KOC (pH 7.4): 118422.02
Polar Surface Area: 141 Å2
Polarizability: 80.6±0.5 10-24cm3
Surface Tension: 39.6±3.0 dyne/cm
Molar Volume: 701.8±3.0 cm3

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