ChemSpider 2D Image | 8-Hydroxy-5-nitro-2-quinolinecarbonitrile | C10H5N3O3

8-Hydroxy-5-nitro-2-quinolinecarbonitrile

  • Molecular FormulaC10H5N3O3
  • Average mass215.165 Da
  • Monoisotopic mass215.033096 Da
  • ChemSpider ID58814564

More details:

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

2-Quinolinecarbonitrile, 8-hydroxy-5-nitro- [ACD/Index Name]
8-Hydroxy-5-nitro-2-chinolincarbonitril [German] [ACD/IUPAC Name]
8-Hydroxy-5-nitro-2-quinoléinecarbonitrile [French] [ACD/IUPAC Name]
8-Hydroxy-5-nitro-2-quinolinecarbonitrile [ACD/IUPAC Name]
8-Hydroxy-5-nitroquinoline-2-carbonitrile
99248-68-7 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 503.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.2±3.0 kJ/mol
Flash Point: 258.5±30.1 °C
Index of Refraction: 1.728
Molar Refractivity: 54.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.52
ACD/LogD (pH 5.5): -0.79
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 103 Å2
Polarizability: 21.5±0.5 10-24cm3
Surface Tension: 95.6±5.0 dyne/cm
Molar Volume: 136.2±5.0 cm3

Click to predict properties on the Chemicalize site


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