ChemSpider 2D Image | 1-[(2xi)-alpha-D-threo-Pentofuranosyl]-1H-1,2,4-triazole-3-carboxamide | C8H12N4O5

1-[(2ξ)-α-D-threo-Pentofuranosyl]-1H-1,2,4-triazole-3-carboxamide

  • Molecular FormulaC8H12N4O5
  • Average mass244.205 Da
  • Monoisotopic mass244.080765 Da
  • ChemSpider ID23977074

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

1-[(2ξ)-α-D-threo-Pentofuranosyl]-1H-1,2,4-triazol-3-carboxamid [German] [ACD/IUPAC Name]
1-[(2ξ)-α-D-threo-Pentofuranosyl]-1H-1,2,4-triazole-3-carboxamide [ACD/IUPAC Name]
1-[(2ξ)-α-D-thréo-Pentofuranosyl]-1H-1,2,4-triazole-3-carboxamide [French] [ACD/IUPAC Name]
1H-1,2,4-Triazole-3-carboxamide, 1-[(2ξ)-α-D-threo-pentofuranosyl]- [ACD/Index Name]
?-Ribavirin
1-[(2S,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide
57198-02-4 [RN]

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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