ChemSpider 2D Image | 1-(alpha-D-Ribofuranosyl)-2(1H)-pyrazinone 4-oxide | C9H12N2O6

1-(α-D-Ribofuranosyl)-2(1H)-pyrazinone 4-oxide

  • Molecular FormulaC9H12N2O6
  • Average mass244.201 Da
  • Monoisotopic mass244.069534 Da
  • ChemSpider ID90662905

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

1-(α-D-Ribofuranosyl)-2(1H)-pyrazinon-4-oxid [German] [ACD/IUPAC Name]
1-(α-D-Ribofuranosyl)-2(1H)-pyrazinone 4-oxide [ACD/IUPAC Name]
2(1H)-Pyrazinone, 1-α-D-ribofuranosyl-, 4-oxide [ACD/Index Name]
4-Oxyde de 1-(α-D-ribofuranosyl)-2(1H)-pyrazinone [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 562.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.5 mmHg at 25°C
Enthalpy of Vaporization: 97.1±6.0 kJ/mol
Flash Point: 293.7±32.9 °C
Index of Refraction: 1.680
Molar Refractivity: 55.4±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.71
ACD/LogD (pH 5.5): -1.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.94
ACD/LogD (pH 7.4): -1.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.94
Polar Surface Area: 119 Å2
Polarizability: 22.0±0.5 10-24cm3
Surface Tension: 89.6±5.0 dyne/cm
Molar Volume: 146.7±5.0 cm3

Click to predict properties on the Chemicalize site


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