ChemSpider 2D Image | 4,6-Dichlor-8-methylchinolin-3-carbonitril | C11H6Cl2N2

4,6-Dichlor-8-methylchinolin-3-carbonitril

  • Molecular FormulaC11H6Cl2N2
  • Average mass237.085 Da
  • Monoisotopic mass235.990799 Da
  • ChemSpider ID23077613

More details:

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

3-Quinolinecarbonitrile, 4,6-dichloro-8-methyl- [ACD/Index Name]
4,6-Dichlor-8-methyl-3-chinolincarbonitril [German] [ACD/IUPAC Name]
4,6-Dichlor-8-methylchinolin-3-carbonitril
4,6-Dichloro-8-méthyl-3-quinoléinecarbonitrile [French] [ACD/IUPAC Name]
4,6-Dichloro-8-methyl-3-quinolinecarbonitrile [ACD/IUPAC Name]
4,6-dichloro-8-methylquinoline-3-carbonitrile
112190-04-2 [RN]
3-Quinolinecarbonitrile,4,6-dichloro-8-methyl-
MFCD09948313

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

Density: 1.4±0.1 g/cm3
Boiling Point: 386.7±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.6±3.0 kJ/mol
Flash Point: 187.7±26.5 °C
Index of Refraction: 1.659
Molar Refractivity: 61.0±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.52
ACD/LogD (pH 5.5): 3.83
ACD/BCF (pH 5.5): 481.08
ACD/KOC (pH 5.5): 2894.25
ACD/LogD (pH 7.4): 3.83
ACD/BCF (pH 7.4): 481.08
ACD/KOC (pH 7.4): 2894.25
Polar Surface Area: 37 Å2
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 63.0±5.0 dyne/cm
Molar Volume: 165.4±5.0 cm3

Click to predict properties on the Chemicalize site


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