ChemSpider 2D Image | N-[(2S,3S,4R)-1-{[(5R)-5-Ethyl-beta-L-arabinopyranosyl]oxy}-3,4-dihydroxy-2-octadecanyl]hexacosanamide | C51H101NO8

N-[(2S,3S,4R)-1-{[(5R)-5-Ethyl-β-L-arabinopyranosyl]oxy}-3,4-dihydroxy-2-octadecanyl]hexacosanamide

  • Molecular FormulaC51H101NO8
  • Average mass856.349 Da
  • Monoisotopic mass855.752747 Da
  • ChemSpider ID30818998

  • defined stereocentres - 8 of 8 defined stereocentres

More details:

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

Hexacosanamide, N-[(1S,2S,3R)-1-[[(6,7-dideoxy-α-D-galacto-heptopyranosyl)oxy]methyl]-2,3-dihydroxyheptadecyl]- [ACD/Index Name]
N-[(2S,3S,4R)-1-{[(5R)-5-Ethyl-β-L-arabinopyranosyl]oxy}-3,4-dihydroxy-2-octadecanyl]hexacosanamid [German] [ACD/IUPAC Name]
N-[(2S,3S,4R)-1-{[(5R)-5-Ethyl-β-L-arabinopyranosyl]oxy}-3,4-dihydroxy-2-octadecanyl]hexacosanamide [ACD/IUPAC Name]
N-[(2S,3S,4R)-1-{[(5R)-5-Éthyl-β-L-arabinopyranosyl]oxy}-3,4-dihydroxy-2-octadécanyl]hexacosanamide [French] [ACD/IUPAC 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: 921.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 152.0±6.0 kJ/mol
Flash Point: 510.9±34.3 °C
Index of Refraction: 1.506
Molar Refractivity: 250.9±0.4 cm3
#H bond acceptors: 9
#H bond donors: 6
#Freely Rotating Bonds: 44
#Rule of 5 Violations: 3
ACD/LogP: 19.67
ACD/LogD (pH 5.5): 16.86
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 16.86
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 149 Å2
Polarizability: 99.5±0.5 10-24cm3
Surface Tension: 45.1±5.0 dyne/cm
Molar Volume: 844.1±5.0 cm3

Click to predict properties on the Chemicalize site


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