ChemSpider 2D Image | 7-Chloro-2-(4-isopropylphenyl)-8-methyl-4-quinolinecarbonyl chloride | C20H17Cl2NO

7-Chloro-2-(4-isopropylphenyl)-8-methyl-4-quinolinecarbonyl chloride

  • Molecular FormulaC20H17Cl2NO
  • Average mass358.261 Da
  • Monoisotopic mass357.068726 Da
  • ChemSpider ID23079171

More details:

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

1160256-12-1 [RN]
4-Quinolinecarbonyl chloride, 7-chloro-8-methyl-2-[4-(1-methylethyl)phenyl]- [ACD/Index Name]
7-Chlor-2-(4-isopropylphenyl)-8-methyl-4-chinolincarbonylchlorid [German] [ACD/IUPAC Name]
7-Chloro-2-(4-isopropylphenyl)-8-methyl-4-quinolinecarbonyl chloride [ACD/IUPAC Name]
7-chloro-2-(4-isopropylphenyl)-8-methylquinoline-4-carbonyl chloride
7-Chloro-8-methyl-2-[4-(1-methylethyl)phenyl]-4-quinolinecarbonyl chloride
7-chloro-8-methyl-2-[4-(propan-2-yl)phenyl]quinoline-4-carbonyl chloride
Chlorure de 7-chloro-2-(4-isopropylphényl)-8-méthyl-4-quinoléinecarbonyle [French] [ACD/IUPAC Name]
4-quinolinecarbonyl chloride, 7-chloro-8-methyl-2-[4-(1-methylethyl)phenyl]
7-chloro-8-methyl-2-(4-propan-2-ylphenyl)quinoline-4-carbonyl chloride
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 495.2±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 76.3±3.0 kJ/mol
    Flash Point: 253.3±28.7 °C
    Index of Refraction: 1.622
    Molar Refractivity: 100.9±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 1
    ACD/LogP: 6.67
    ACD/LogD (pH 5.5): 6.22
    ACD/BCF (pH 5.5): 31308.88
    ACD/KOC (pH 5.5): 57488.58
    ACD/LogD (pH 7.4): 6.22
    ACD/BCF (pH 7.4): 31309.18
    ACD/KOC (pH 7.4): 57489.14
    Polar Surface Area: 30 Å2
    Polarizability: 40.0±0.5 10-24cm3
    Surface Tension: 47.0±3.0 dyne/cm
    Molar Volume: 286.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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