ChemSpider 2D Image | 3-Amino-1-(beta-D-ribofuranosyl)-1H-pyrazole-4-carboxamide | C9H14N4O5

3-Amino-1-(β-D-ribofuranosyl)-1H-pyrazole-4-carboxamide

  • Molecular FormulaC9H14N4O5
  • Average mass258.231 Da
  • Monoisotopic mass258.096405 Da
  • ChemSpider ID62987122

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

1H-Pyrazole-4-carboxamide, 3-amino-1-β-D-ribofuranosyl- [ACD/Index Name]
3-Amino-1-(β-D-ribofuranosyl)-1H-pyrazol-4-carboxamid [German] [ACD/IUPAC Name]
3-Amino-1-(β-D-ribofuranosyl)-1H-pyrazole-4-carboxamide [ACD/IUPAC Name]
3-Amino-1-(β-D-ribofuranosyl)-1H-pyrazole-4-carboxamide [French] [ACD/IUPAC Name]
39102-58-4 [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: 650.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 100.8±3.0 kJ/mol
Flash Point: 347.4±31.5 °C
Index of Refraction: 1.821
Molar Refractivity: 54.6±0.5 cm3
#H bond acceptors: 9
#H bond donors: 7
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -1.26
ACD/LogD (pH 5.5): -1.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.98
ACD/LogD (pH 7.4): -1.66
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.98
Polar Surface Area: 157 Å2
Polarizability: 21.6±0.5 10-24cm3
Surface Tension: 106.5±7.0 dyne/cm
Molar Volume: 125.2±7.0 cm3

Click to predict properties on the Chemicalize site


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