ChemSpider 2D Image | 6,7-Dinitroquinoline | C9H5N3O4

6,7-Dinitroquinoline

  • Molecular FormulaC9H5N3O4
  • Average mass219.154 Da
  • Monoisotopic mass219.028000 Da
  • ChemSpider ID62919520

More details:

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

6,7-Dinitrochinolin [German] [ACD/IUPAC Name]
6,7-Dinitroquinoléine [French] [ACD/IUPAC Name]
6,7-Dinitroquinoline [ACD/IUPAC Name]
Quinoline, 6,7-dinitro- [ACD/Index Name]
73868-07-2 [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: 446.7±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.8±3.0 kJ/mol
Flash Point: 224.0±23.2 °C
Index of Refraction: 1.717
Molar Refractivity: 55.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.73
ACD/LogD (pH 5.5): 1.74
ACD/BCF (pH 5.5): 12.40
ACD/KOC (pH 5.5): 211.06
ACD/LogD (pH 7.4): 1.74
ACD/BCF (pH 7.4): 12.40
ACD/KOC (pH 7.4): 211.06
Polar Surface Area: 105 Å2
Polarizability: 21.9±0.5 10-24cm3
Surface Tension: 77.1±3.0 dyne/cm
Molar Volume: 140.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement