ChemSpider 2D Image | 4-Bromophenyl 6-bromo-2-(4-chlorophenyl)-4-quinolinecarboxylate | C22H12Br2ClNO2

4-Bromophenyl 6-bromo-2-(4-chlorophenyl)-4-quinolinecarboxylate

  • Molecular FormulaC22H12Br2ClNO2
  • Average mass517.597 Da
  • Monoisotopic mass514.892334 Da
  • ChemSpider ID1747038

More details:

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

4-Bromophenyl 6-bromo-2-(4-chlorophenyl)-4-quinolinecarboxylate [ACD/IUPAC Name]
4-bromophenyl 6-bromo-2-(4-chlorophenyl)quinoline-4-carboxylate
4-Bromphenyl-6-brom-2-(4-chlorphenyl)-4-chinolincarboxylat [German] [ACD/IUPAC Name]
4-Quinolinecarboxylic acid, 6-bromo-2-(4-chlorophenyl)-, 4-bromophenyl ester [ACD/Index Name]
6-Bromo-2-(4-chlorophényl)-4-quinoléinecarboxylate de 4-bromophényle [French] [ACD/IUPAC Name]
(4-BROMOPHENYL) 6-BROMO-2-(4-CHLOROPHENYL)QUINOLINE-4-CARBOXYLATE
6-Bromo-2-(4-chloro-phenyl)-quinoline-4-carboxylic acid 4-bromo-phenyl ester

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

Density: 1.7±0.1 g/cm3
Boiling Point: 624.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.4±3.0 kJ/mol
Flash Point: 331.2±31.5 °C
Index of Refraction: 1.692
Molar Refractivity: 118.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 7.33
ACD/LogD (pH 5.5): 6.96
ACD/BCF (pH 5.5): 115499.12
ACD/KOC (pH 5.5): 146341.38
ACD/LogD (pH 7.4): 6.96
ACD/BCF (pH 7.4): 115503.69
ACD/KOC (pH 7.4): 146347.16
Polar Surface Area: 39 Å2
Polarizability: 47.1±0.5 10-24cm3
Surface Tension: 57.4±3.0 dyne/cm
Molar Volume: 309.8±3.0 cm3

Click to predict properties on the Chemicalize site


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