ChemSpider 2D Image | 1-(alpha-D-Arabinofuranosyl)-5,6-dimethyl-1H-benzimidazole | C14H18N2O4

1-(α-D-Arabinofuranosyl)-5,6-dimethyl-1H-benzimidazole

  • Molecular FormulaC14H18N2O4
  • Average mass278.304 Da
  • Monoisotopic mass278.126648 Da
  • ChemSpider ID62395595

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

1-(α-D-Arabinofuranosyl)-5,6-dimethyl-1H-benzimidazol [German] [ACD/IUPAC Name]
1-(α-D-Arabinofuranosyl)-5,6-dimethyl-1H-benzimidazole [ACD/IUPAC Name]
1-(α-D-Arabinofuranosyl)-5,6-diméthyl-1H-benzimidazole [French] [ACD/IUPAC Name]
1H-Benzimidazole, 1-α-D-arabinofuranosyl-5,6-dimethyl- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 569.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.8±3.0 kJ/mol
Flash Point: 298.0±32.9 °C
Index of Refraction: 1.683
Molar Refractivity: 70.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.61
ACD/LogD (pH 5.5): 0.75
ACD/BCF (pH 5.5): 2.07
ACD/KOC (pH 5.5): 55.09
ACD/LogD (pH 7.4): 0.84
ACD/BCF (pH 7.4): 2.58
ACD/KOC (pH 7.4): 68.45
Polar Surface Area: 88 Å2
Polarizability: 27.8±0.5 10-24cm3
Surface Tension: 56.3±7.0 dyne/cm
Molar Volume: 184.6±7.0 cm3

Click to predict properties on the Chemicalize site


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