ChemSpider 2D Image | 5-Ethynyl-1-[(5R)-beta-D-(C~5~-~3~H_1_)ribofuranosyl]-1H-imidazole-4-carboxamide | C11H12TN3O5

5-Ethynyl-1-[(5R)-β-D-(C5-3H1)ribofuranosyl]-1H-imidazole-4-carboxamide

  • Molecular FormulaC11H12TN3O5
  • Average mass269.246 Da
  • Monoisotopic mass269.093750 Da
  • ChemSpider ID8977203

  • defined stereocentres - 4 of 4 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

1H-Imidazole-4-carboxamide, 5-ethynyl-1-[(5R)-β-D-ribofuranosyl-C5-t]- [ACD/Index Name]
5-Ethinyl-1-[(5R)-β-D-(C5-3H1)ribofuranosyl]-1H-imidazol-4-carboxamid [German] [ACD/IUPAC Name]
5-Ethynyl-1-[(5R)-β-D-(C5-3H1)ribofuranosyl]-1H-imidazole-4-carboxamide [ACD/IUPAC Name]
5-Éthynyl-1-[(5R)-β-D-(C5-3H1)ribofuranosyl]-1H-imidazole-4-carboxamide [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 686.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 105.7±3.0 kJ/mol
Flash Point: 368.9±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -1.76
ACD/LogD (pH 5.5): -1.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.93
ACD/LogD (pH 7.4): -1.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.93
Polar Surface Area: 131 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement