ChemSpider 2D Image | 1-Pentofuranosyl-2,4(1H,3H)-pyridinedione | C10H13NO6

1-Pentofuranosyl-2,4(1H,3H)-pyridinedione

  • Molecular FormulaC10H13NO6
  • Average mass243.213 Da
  • Monoisotopic mass243.074280 Da
  • ChemSpider ID21211116

More details:

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

1-Pentofuranosyl-2,4(1H,3H)-pyridindion [German] [ACD/IUPAC Name]
1-Pentofuranosyl-2,4(1H,3H)-pyridinedione [ACD/IUPAC Name]
1-Pentofuranosyl-2,4(1H,3H)-pyridinedione [French] [ACD/IUPAC Name]
2,4(1H,3H)-Pyridinedione, 1-pentofuranosyl- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 582.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.7 mmHg at 25°C
Enthalpy of Vaporization: 99.9±6.0 kJ/mol
Flash Point: 305.8±30.1 °C
Index of Refraction: 1.641
Molar Refractivity: 54.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.72
ACD/LogD (pH 5.5): -1.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.87
ACD/LogD (pH 7.4): -1.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.51
Polar Surface Area: 107 Å2
Polarizability: 21.4±0.5 10-24cm3
Surface Tension: 88.2±3.0 dyne/cm
Molar Volume: 149.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement