ChemSpider 2D Image | 4-Hydroxy-3-nitro-1-(D-ribofuranosyl)-2(1H)-pyridinone | C10H12N2O8

4-Hydroxy-3-nitro-1-(D-ribofuranosyl)-2(1H)-pyridinone

  • Molecular FormulaC10H12N2O8
  • Average mass288.211 Da
  • Monoisotopic mass288.059357 Da
  • ChemSpider ID24657551

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

2(1H)-Pyridinone, 4-hydroxy-3-nitro-1-D-ribofuranosyl- [ACD/Index Name]
4-Hydroxy-3-nitro-1-(D-ribofuranosyl)-2(1H)-pyridinon [German] [ACD/IUPAC Name]
4-Hydroxy-3-nitro-1-(D-ribofuranosyl)-2(1H)-pyridinone [ACD/IUPAC Name]
4-Hydroxy-3-nitro-1-(D-ribofuranosyl)-2(1H)-pyridinone [French] [ACD/IUPAC Name]
1-(3,4-Dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-4-hydroxy-3-nitro-1H-pyridin-2-one

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

Density: 1.8±0.1 g/cm3
Boiling Point: 554.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.4 mmHg at 25°C
Enthalpy of Vaporization: 96.0±6.0 kJ/mol
Flash Point: 289.0±30.1 °C
Index of Refraction: 1.710
Molar Refractivity: 61.5±0.4 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -1.37
ACD/LogD (pH 5.5): -2.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 156 Å2
Polarizability: 24.4±0.5 10-24cm3
Surface Tension: 110.6±5.0 dyne/cm
Molar Volume: 157.2±5.0 cm3

Click to predict properties on the Chemicalize site


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