ChemSpider 2D Image | 4,7-Dichloro-8-methyl-3-quinolinecarbonitrile | C11H6Cl2N2

4,7-Dichloro-8-methyl-3-quinolinecarbonitrile

  • Molecular FormulaC11H6Cl2N2
  • Average mass237.085 Da
  • Monoisotopic mass235.990799 Da
  • ChemSpider ID21373943

More details:

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

3-Quinolinecarbonitrile, 4,7-dichloro-8-methyl- [ACD/Index Name]
4,7-Dichlor-8-methyl-3-chinolincarbonitril [German] [ACD/IUPAC Name]
4,7-Dichloro-8-méthyl-3-quinoléinecarbonitrile [French] [ACD/IUPAC Name]
4,7-Dichloro-8-methyl-3-quinolinecarbonitrile [ACD/IUPAC Name]
4,7-Dichloro-8-methyl-quinoline-3-carbonitrile
936498-05-4 [RN]
MFCD09261392

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

Density: 1.4±0.1 g/cm3
Boiling Point: 393.9±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.4±3.0 kJ/mol
Flash Point: 192.0±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: 3.37
ACD/LogD (pH 5.5): 3.80
ACD/BCF (pH 5.5): 454.19
ACD/KOC (pH 5.5): 2777.49
ACD/LogD (pH 7.4): 3.80
ACD/BCF (pH 7.4): 454.19
ACD/KOC (pH 7.4): 2777.49
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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