ChemSpider 2D Image | 5-Methyl-4-nitro-1-(D-ribofuranosyl)-1H-pyrazole-3-carboxamide | C10H14N4O7

5-Methyl-4-nitro-1-(D-ribofuranosyl)-1H-pyrazole-3-carboxamide

  • Molecular FormulaC10H14N4O7
  • Average mass302.241 Da
  • Monoisotopic mass302.086243 Da
  • ChemSpider ID24673766

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

1H-Pyrazole-3-carboxamide, 5-methyl-4-nitro-1-D-ribofuranosyl- [ACD/Index Name]
5-Methyl-4-nitro-1-(D-ribofuranosyl)-1H-pyrazol-3-carboxamid [German] [ACD/IUPAC Name]
5-Methyl-4-nitro-1-(D-ribofuranosyl)-1H-pyrazole-3-carboxamide [ACD/IUPAC Name]
5-Méthyl-4-nitro-1-(D-ribofuranosyl)-1H-pyrazole-3-carboxamide [French] [ACD/IUPAC Name]
1-SS-D-RIBOFURANOSYL-5-METHYL-4-NITROPYRAZOLE-3-CARBOXAMIDE

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

Density: 2.0±0.1 g/cm3
Boiling Point: 589.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 92.5±3.0 kJ/mol
Flash Point: 310.4±30.1 °C
Index of Refraction: 1.783
Molar Refractivity: 62.7±0.5 cm3
#H bond acceptors: 11
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: -1.83
ACD/LogD (pH 5.5): -1.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.07
ACD/LogD (pH 7.4): -1.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.07
Polar Surface Area: 177 Å2
Polarizability: 24.9±0.5 10-24cm3
Surface Tension: 100.3±7.0 dyne/cm
Molar Volume: 149.0±7.0 cm3

Click to predict properties on the Chemicalize site


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