ChemSpider 2D Image | 7-Nitro-4,5-dihydro[1,2,5]oxadiazolo[3,4-c]pyridin-4-ol 3-oxide | C5H4N4O5

7-Nitro-4,5-dihydro[1,2,5]oxadiazolo[3,4-c]pyridin-4-ol 3-oxide

  • Molecular FormulaC5H4N4O5
  • Average mass200.109 Da
  • Monoisotopic mass200.018173 Da
  • ChemSpider ID110524571

More details:

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

[1,2,5]Oxadiazolo[3,4-c]pyridin-4-ol, 4,5-dihydro-7-nitro-, 3-oxide [ACD/Index Name]
3-Oxyde de 7-nitro-4,5-dihydro[1,2,5]oxadiazolo[3,4-c]pyridin-4-ol [French] [ACD/IUPAC Name]
7-Nitro-4,5-dihydro[1,2,5]oxadiazolo[3,4-c]pyridin-4-ol 3-oxide [ACD/IUPAC Name]
7-Nitro-4,5-dihydro[1,2,5]oxadiazolo[3,4-c]pyridin-4-ol-3-oxid [German] [ACD/IUPAC Name]

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

Density: 2.4±0.1 g/cm3
Boiling Point: 558.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 88.4±3.0 kJ/mol
Flash Point: 291.5±32.9 °C
Index of Refraction: 1.928
Molar Refractivity: 39.3±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -2.35
ACD/LogD (pH 5.5): -1.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.94
ACD/LogD (pH 7.4): -1.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.94
Polar Surface Area: 130 Å2
Polarizability: 15.6±0.5 10-24cm3
Surface Tension: 145.8±7.0 dyne/cm
Molar Volume: 82.7±7.0 cm3

Click to predict properties on the Chemicalize site


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