ChemSpider 2D Image | 1-(2-Deoxypentofuranosyl)-1H-pyrazolo[3,4-b]pyridin-4-ol | C11H13N3O4

1-(2-Deoxypentofuranosyl)-1H-pyrazolo[3,4-b]pyridin-4-ol

  • Molecular FormulaC11H13N3O4
  • Average mass251.239 Da
  • Monoisotopic mass251.090607 Da
  • ChemSpider ID23241868

More details:






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

1-(2-Deoxypentofuranosyl)-1H-pyrazolo[3,4-b]pyridin-4-ol [ACD/IUPAC Name]
1-(2-Desoxypentofuranosyl)-1H-pyrazolo[3,4-b]pyridin-4-ol [German] [ACD/IUPAC Name]
1-(2-Désoxypentofuranosyl)-1H-pyrazolo[3,4-b]pyridin-4-ol [French] [ACD/IUPAC Name]
1H-Pyrazolo[3,4-b]pyridin-4-ol, 1-(2-deoxypentofuranosyl)- [ACD/Index Name]
1-(4-Hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-1H-pyrazolo[3,4-b]pyridin-4-ol

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.8±0.1 g/cm3
Boiling Point: 576.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.8±3.0 kJ/mol
Flash Point: 302.6±30.1 °C
Index of Refraction: 1.775
Molar Refractivity: 59.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.01
ACD/LogD (pH 5.5): -2.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 101 Å2
Polarizability: 23.6±0.5 10-24cm3
Surface Tension: 78.2±7.0 dyne/cm
Molar Volume: 142.8±7.0 cm3

Click to predict properties on the Chemicalize site





Feedback Form