Found 2 results

Search term: RARJQAOGTFMPFZ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 16-[(3,6-Dideoxy-alpha-L-arabino-hexopyranosyl)oxy]hexadecanoatato | C22H41O6

16-[(3,6-Dideoxy-α-L-arabino-hexopyranosyl)oxy]hexadecanoatato

  • Molecular FormulaC22H41O6
  • Average mass401.558 Da
  • Monoisotopic mass401.290863 Da
  • ChemSpider ID76963130

  • Charge - Charge

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

16-[(3,6-Dideoxy-α-L-arabino-hexopyranosyl)oxy]hexadecanoatato [ACD/IUPAC Name]
16-[(3,6-Didesoxy-α-L-arabino-hexopyranosyl)oxy]hexadecanoat [German] [ACD/IUPAC Name]
16-[(3,6-Didésoxy-α-L-arabino-hexopyranosyl)oxy]hexadécanoate [French] [ACD/IUPAC Name]
Hexadecanoato, 16-[(3,6-dideoxy-α-L-arabino-hexopyranosyl)oxy]-, ion(1-) [ACD/Index Name]
16-[(3,6-dideoxy-α-L-arabino-hexopyranosyl)oxy]hexadecanoate
oscr#28(1-)

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

Density:
Boiling Point: 570.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.6 mmHg at 25°C
Enthalpy of Vaporization: 98.2±6.0 kJ/mol
Flash Point: 187.2±23.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: 5.41
ACD/LogD (pH 5.5): 3.90
ACD/BCF (pH 5.5): 351.56
ACD/KOC (pH 5.5): 1373.28
ACD/LogD (pH 7.4): 2.11
ACD/BCF (pH 7.4): 5.64
ACD/KOC (pH 7.4): 22.03
Polar Surface Area: 99 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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