ChemSpider 2D Image | 1-Pentofuranosyl-1H-1,2,4-triazole-5-carboxamide | C8H12N4O5

1-Pentofuranosyl-1H-1,2,4-triazole-5-carboxamide

  • Molecular FormulaC8H12N4O5
  • Average mass244.205 Da
  • Monoisotopic mass244.080765 Da
  • ChemSpider ID28574226

More details:

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

1H-1,2,4-Triazole-5-carboxamide, 1-pentofuranosyl- [ACD/Index Name]
1-Pentofuranosyl-1H-1,2,4-triazol-5-carboxamid [German] [ACD/IUPAC Name]
1-Pentofuranosyl-1H-1,2,4-triazole-5-carboxamide [ACD/IUPAC Name]
1-Pentofuranosyl-1H-1,2,4-triazole-5-carboxamide [French] [ACD/IUPAC Name]
39030-43-8 [RN]
Isoribavirin

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

Density: 2.1±0.1 g/cm3
Boiling Point: 639.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 99.3±3.0 kJ/mol
Flash Point: 340.7±34.3 °C
Index of Refraction: 1.823
Molar Refractivity: 51.1±0.5 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -2.26
ACD/LogD (pH 5.5): -2.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.78
ACD/LogD (pH 7.4): -2.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.78
Polar Surface Area: 144 Å2
Polarizability: 20.3±0.5 10-24cm3
Surface Tension: 106.8±7.0 dyne/cm
Molar Volume: 117.1±7.0 cm3

Click to predict properties on the Chemicalize site


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