ChemSpider 2D Image | 8-Methoxy-5,7-dinitroquinoline | C10H7N3O5

8-Methoxy-5,7-dinitroquinoline

  • Molecular FormulaC10H7N3O5
  • Average mass249.180 Da
  • Monoisotopic mass249.038574 Da
  • ChemSpider ID21428941

More details:

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

8-Methoxy-5,7-dinitrochinolin [German] [ACD/IUPAC Name]
8-Méthoxy-5,7-dinitroquinoléine [French] [ACD/IUPAC Name]
8-Methoxy-5,7-dinitroquinoline [ACD/IUPAC Name]
Quinoline, 8-methoxy-5,7-dinitro- [ACD/Index 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: 457.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.0±3.0 kJ/mol
Flash Point: 230.4±27.3 °C
Index of Refraction: 1.677
Molar Refractivity: 62.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.32
ACD/LogD (pH 5.5): 1.76
ACD/BCF (pH 5.5): 12.77
ACD/KOC (pH 5.5): 215.55
ACD/LogD (pH 7.4): 1.76
ACD/BCF (pH 7.4): 12.77
ACD/KOC (pH 7.4): 215.55
Polar Surface Area: 114 Å2
Polarizability: 24.6±0.5 10-24cm3
Surface Tension: 68.4±3.0 dyne/cm
Molar Volume: 164.5±3.0 cm3

Click to predict properties on the Chemicalize site


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