ChemSpider 2D Image | 2-(4-Chlorophenyl)-6-methyl-4-(3-methylphenyl)quinoline | C23H18ClN

2-(4-Chlorophenyl)-6-methyl-4-(3-methylphenyl)quinoline

  • Molecular FormulaC23H18ClN
  • Average mass343.849 Da
  • Monoisotopic mass343.112762 Da
  • ChemSpider ID30658202

More details:

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

2-(4-Chlorophényl)-6-méthyl-4-(3-méthylphényl)quinoléine [French] [ACD/IUPAC Name]
2-(4-Chlorophenyl)-6-methyl-4-(3-methylphenyl)quinoline [ACD/IUPAC Name]
2-(4-Chlorphenyl)-6-methyl-4-(3-methylphenyl)chinolin [German] [ACD/IUPAC Name]
Quinoline, 2-(4-chlorophenyl)-6-methyl-4-(3-methylphenyl)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 489.1±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.7±3.0 kJ/mol
Flash Point: 281.5±11.0 °C
Index of Refraction: 1.646
Molar Refractivity: 105.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 7.54
ACD/LogD (pH 5.5): 6.84
ACD/BCF (pH 5.5): 90652.11
ACD/KOC (pH 5.5): 120325.47
ACD/LogD (pH 7.4): 6.87
ACD/BCF (pH 7.4): 97972.91
ACD/KOC (pH 7.4): 130042.61
Polar Surface Area: 13 Å2
Polarizability: 42.0±0.5 10-24cm3
Surface Tension: 46.8±3.0 dyne/cm
Molar Volume: 291.8±3.0 cm3

Click to predict properties on the Chemicalize site


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