ChemSpider 2D Image | 2-Ethoxyethyl 4-(2-chlorophenyl)-7-(4-chlorophenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate | C27H27Cl2NO4

2-Ethoxyethyl 4-(2-chlorophenyl)-7-(4-chlorophenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate

  • Molecular FormulaC27H27Cl2NO4
  • Average mass500.414 Da
  • Monoisotopic mass499.131714 Da
  • ChemSpider ID2139707

More details:

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

2-Ethoxyethyl 4-(2-chlorophenyl)-7-(4-chlorophenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate [ACD/IUPAC Name]
2-Ethoxyethyl-4-(2-chlorphenyl)-7-(4-chlorphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-chinolincarboxylat [German] [ACD/IUPAC Name]
3-Quinolinecarboxylic acid, 4-(2-chlorophenyl)-7-(4-chlorophenyl)-1,4,5,6,7,8-hexahydro-2-methyl-5-oxo-, 2-ethoxyethyl ester [ACD/Index Name]
4-(2-Chlorophényl)-7-(4-chlorophényl)-2-méthyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinoléinecarboxylate de 2-éthoxyéthyle [French] [ACD/IUPAC Name]
2-ethoxyethyl 4-(2-chlorophenyl)-7-(4-chlorophenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
2-ETHOXYETHYL 4-(2-CHLOROPHENYL)-7-(4-CHLOROPHENYL)-2-METHYL-5-OXO-4,6,7,8-TETRAHYDRO-1H-QUINOLINE-3-CARBOXYLATE
312587-58-9 [RN]
7-(4-Chloro-phenyl)-4-(2-chloro-phenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-quinoline-3-carboxylic acid 2-ethoxy-ethyl ester

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

BAS 01404343 [DBID]
EU-0037856 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 617.6±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 91.6±3.0 kJ/mol
    Flash Point: 327.3±31.5 °C
    Index of Refraction: 1.617
    Molar Refractivity: 132.7±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 1
    ACD/LogP: 4.73
    ACD/LogD (pH 5.5): 5.69
    ACD/BCF (pH 5.5): 12339.77
    ACD/KOC (pH 5.5): 29521.90
    ACD/LogD (pH 7.4): 5.69
    ACD/BCF (pH 7.4): 12339.99
    ACD/KOC (pH 7.4): 29522.42
    Polar Surface Area: 65 Å2
    Polarizability: 52.6±0.5 10-24cm3
    Surface Tension: 54.4±5.0 dyne/cm
    Molar Volume: 379.1±5.0 cm3

    Click to predict properties on the Chemicalize site


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