ChemSpider 2D Image | 6-Hydroxy[1,2,5]oxadiazolo[3,4-c]pyridine-4-carbonitrile | C6H2N4O2

6-Hydroxy[1,2,5]oxadiazolo[3,4-c]pyridine-4-carbonitrile

  • Molecular FormulaC6H2N4O2
  • Average mass162.106 Da
  • Monoisotopic mass162.017776 Da
  • ChemSpider ID61985258

More details:

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

[1,2,5]Oxadiazolo[3,4-c]pyridine-4-carbonitrile, 6-hydroxy- [ACD/Index Name]
6-Hydroxy[1,2,5]oxadiazolo[3,4-c]pyridin-4-carbonitril [German] [ACD/IUPAC Name]
6-Hydroxy[1,2,5]oxadiazolo[3,4-c]pyridine-4-carbonitrile [ACD/IUPAC Name]
6-Hydroxy[1,2,5]oxadiazolo[3,4-c]pyridine-4-carbonitrile [French] [ACD/IUPAC Name]
2092711-21-0 [RN]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 530.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.6±3.0 kJ/mol
Flash Point: 274.8±32.9 °C
Index of Refraction: 1.715
Molar Refractivity: 36.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.61
ACD/LogD (pH 5.5): -1.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.96
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 96 Å2
Polarizability: 14.4±0.5 10-24cm3
Surface Tension: 135.3±5.0 dyne/cm
Molar Volume: 92.4±5.0 cm3

Click to predict properties on the Chemicalize site


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