ChemSpider 2D Image | 1-(2-Deoxypentofuranosyl)-5-methyl-2(1H)-pyrazinone 4-oxide | C10H14N2O5

1-(2-Deoxypentofuranosyl)-5-methyl-2(1H)-pyrazinone 4-oxide

  • Molecular FormulaC10H14N2O5
  • Average mass242.229 Da
  • Monoisotopic mass242.090271 Da
  • ChemSpider ID21218819

More details:

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

1-(2-Deoxypentofuranosyl)-5-methyl-2(1H)-pyrazinone 4-oxide [ACD/IUPAC Name]
1-(2-Desoxypentofuranosyl)-5-methyl-2(1H)-pyrazinon-4-oxid [German] [ACD/IUPAC Name]
2(1H)-Pyrazinone, 1-(2-deoxypentofuranosyl)-5-methyl-, 4-oxide [ACD/Index Name]
4-Oxyde de 1-(2-désoxypentofuranosyl)-5-méthyl-2(1H)-pyrazinone [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 505.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 89.2±6.0 kJ/mol
Flash Point: 259.3±32.9 °C
Index of Refraction: 1.625
Molar Refractivity: 58.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.06
ACD/LogD (pH 5.5): -0.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.50
ACD/LogD (pH 7.4): -0.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.50
Polar Surface Area: 99 Å2
Polarizability: 23.1±0.5 10-24cm3
Surface Tension: 67.7±5.0 dyne/cm
Molar Volume: 164.8±5.0 cm3

Click to predict properties on the Chemicalize site


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