ChemSpider 2D Image | 2,8-Dimethyl-N-(2,4,6-trichlorophenyl)-4-quinolinecarboxamide | C18H13Cl3N2O

2,8-Dimethyl-N-(2,4,6-trichlorophenyl)-4-quinolinecarboxamide

  • Molecular FormulaC18H13Cl3N2O
  • Average mass379.668 Da
  • Monoisotopic mass378.009338 Da
  • ChemSpider ID67684029

More details:

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

2,8-Diméthyl-N-(2,4,6-trichlorophényl)-4-quinoléinecarboxamide [French] [ACD/IUPAC Name]
2,8-Dimethyl-N-(2,4,6-trichlorophenyl)-4-quinolinecarboxamide [ACD/IUPAC Name]
2,8-Dimethyl-N-(2,4,6-trichlorphenyl)-4-chinolincarboxamid [German] [ACD/IUPAC Name]
4-Quinolinecarboxamide, 2,8-dimethyl-N-(2,4,6-trichlorophenyl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 448.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.7±3.0 kJ/mol
Flash Point: 225.3±28.7 °C
Index of Refraction: 1.692
Molar Refractivity: 101.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.48
ACD/LogD (pH 5.5): 5.48
ACD/BCF (pH 5.5): 8465.39
ACD/KOC (pH 5.5): 22136.48
ACD/LogD (pH 7.4): 5.49
ACD/BCF (pH 7.4): 8762.61
ACD/KOC (pH 7.4): 22913.69
Polar Surface Area: 42 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 57.7±3.0 dyne/cm
Molar Volume: 264.0±3.0 cm3

Click to predict properties on the Chemicalize site


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