Found 136 results

Search term: MF = 'C_{20}H_{17}Cl_{2}NO'
ChemSpider 2D Image | 7-Chloro-8-methyl-2-(4-propylphenyl)-4-quinolinecarbonyl chloride | C20H17Cl2NO

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

  • Molecular FormulaC20H17Cl2NO
  • Average mass358.261 Da
  • Monoisotopic mass357.068726 Da
  • ChemSpider ID23079169

More details:

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

1160256-08-5 [RN]
4-Quinolinecarbonyl chloride, 7-chloro-8-methyl-2-(4-propylphenyl)- [ACD/Index Name]
7-Chlor-8-methyl-2-(4-propylphenyl)-4-chinolincarbonylchlorid [German] [ACD/IUPAC Name]
7-Chloro-8-methyl-2-(4-propylphenyl)-4-quinolinecarbonyl chloride [ACD/IUPAC Name]
7-chloro-8-methyl-2-(4-propylphenyl)quinoline-4-carbonyl chloride
Chlorure de 7-chloro-8-méthyl-2-(4-propylphényl)-4-quinoléinecarbonyle [French] [ACD/IUPAC Name]
4-quinolinecarbonyl chloride, 7-chloro-8-methyl-2-(4-propylphenyl)
MFCD03422860 [MDL number]
VS-04596

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 504.9±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.4±3.0 kJ/mol
    Flash Point: 259.1±30.1 °C
    Index of Refraction: 1.624
    Molar Refractivity: 100.9±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 6.86
    ACD/LogD (pH 5.5): 6.35
    ACD/BCF (pH 5.5): 39261.07
    ACD/KOC (pH 5.5): 67599.01
    ACD/LogD (pH 7.4): 6.35
    ACD/BCF (pH 7.4): 39261.46
    ACD/KOC (pH 7.4): 67599.67
    Polar Surface Area: 30 Å2
    Polarizability: 40.0±0.5 10-24cm3
    Surface Tension: 47.9±3.0 dyne/cm
    Molar Volume: 286.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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