ChemSpider 2D Image | 4-Chloro-1-(4-chlorophenyl)-1-oxo-2-butanyl 3,6-dimethyl-2-(4-methylphenyl)-4-quinolinecarboxylate | C29H25Cl2NO3

4-Chloro-1-(4-chlorophenyl)-1-oxo-2-butanyl 3,6-dimethyl-2-(4-methylphenyl)-4-quinolinecarboxylate

  • Molecular FormulaC29H25Cl2NO3
  • Average mass506.420 Da
  • Monoisotopic mass505.121155 Da
  • ChemSpider ID108274327

More details:

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

3,6-Diméthyl-2-(4-méthylphényl)-4-quinoléinecarboxylate de 4-chloro-1-(4-chlorophényl)-1-oxo-2-butanyle [French] [ACD/IUPAC Name]
4-Chlor-1-(4-chlorphenyl)-1-oxo-2-butanyl-3,6-dimethyl-2-(4-methylphenyl)-4-chinolincarboxylat [German] [ACD/IUPAC Name]
4-Chloro-1-(4-chlorophenyl)-1-oxo-2-butanyl 3,6-dimethyl-2-(4-methylphenyl)-4-quinolinecarboxylate [ACD/IUPAC Name]
4-Quinolinecarboxylic acid, 3,6-dimethyl-2-(4-methylphenyl)-, 3-chloro-1-(4-chlorobenzoyl)propyl ester [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 689.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.0±3.0 kJ/mol
Flash Point: 370.7±31.5 °C
Index of Refraction: 1.623
Molar Refractivity: 141.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 8.68
ACD/LogD (pH 5.5): 7.83
ACD/BCF (pH 5.5): 525660.69
ACD/KOC (pH 5.5): 432896.44
ACD/LogD (pH 7.4): 7.83
ACD/BCF (pH 7.4): 525948.75
ACD/KOC (pH 7.4): 433133.69
Polar Surface Area: 56 Å2
Polarizability: 56.1±0.5 10-24cm3
Surface Tension: 50.1±3.0 dyne/cm
Molar Volume: 401.4±3.0 cm3

Click to predict properties on the Chemicalize site


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