ChemSpider 2D Image | 6-Nitro-2-(trichloromethyl)quinoline | C10H5Cl3N2O2

6-Nitro-2-(trichloromethyl)quinoline

  • Molecular FormulaC10H5Cl3N2O2
  • Average mass291.518 Da
  • Monoisotopic mass289.941650 Da
  • ChemSpider ID28505932

More details:

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

6-Nitro-2-(trichlormethyl)chinolin [German] [ACD/IUPAC Name]
6-Nitro-2-(trichlorométhyl)quinoléine [French] [ACD/IUPAC Name]
6-Nitro-2-(trichloromethyl)quinoline [ACD/IUPAC Name]
Quinoline, 6-nitro-2-(trichloromethyl)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 408.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.5±3.0 kJ/mol
Flash Point: 200.8±27.3 °C
Index of Refraction: 1.677
Molar Refractivity: 67.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.96
ACD/LogD (pH 5.5): 3.71
ACD/BCF (pH 5.5): 389.12
ACD/KOC (pH 5.5): 2486.49
ACD/LogD (pH 7.4): 3.71
ACD/BCF (pH 7.4): 389.12
ACD/KOC (pH 7.4): 2486.49
Polar Surface Area: 59 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 61.9±3.0 dyne/cm
Molar Volume: 179.9±3.0 cm3

Click to predict properties on the Chemicalize site


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