ChemSpider 2D Image | 2-(4-Isopropylphenyl)-6-methyl-4-quinolinecarbonyl chloride | C20H18ClNO

2-(4-Isopropylphenyl)-6-methyl-4-quinolinecarbonyl chloride

  • Molecular FormulaC20H18ClNO
  • Average mass323.816 Da
  • Monoisotopic mass323.107697 Da
  • ChemSpider ID23078979

More details:

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

1160253-55-3 [RN]
2-(4-Isopropylphenyl)-6-methyl-4-chinolincarbonylchlorid [German] [ACD/IUPAC Name]
2-(4-Isopropylphenyl)-6-methyl-4-quinolinecarbonyl chloride [ACD/IUPAC Name]
2-(4-isopropylphenyl)-6-methylquinoline-4-carbonyl chloride
4-Quinolinecarbonyl chloride, 6-methyl-2-[4-(1-methylethyl)phenyl]- [ACD/Index Name]
6-Methyl-2-[4-(1-methylethyl)phenyl]-4-quinolinecarbonyl chloride
6-methyl-2-[4-(propan-2-yl)phenyl]quinoline-4-carbonyl chloride
Chlorure de 2-(4-isopropylphényl)-6-méthyl-4-quinoléinecarbonyle [French] [ACD/IUPAC Name]
4-quinolinecarbonyl chloride, 6-methyl-2-[4-(1-methylethyl)phenyl]
6-methyl-2-(4-propan-2-ylphenyl)quinoline-4-carbonyl chloride
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 469.9±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.2±3.0 kJ/mol
    Flash Point: 238.0±28.7 °C
    Index of Refraction: 1.616
    Molar Refractivity: 96.0±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 1
    ACD/LogP: 5.92
    ACD/LogD (pH 5.5): 5.48
    ACD/BCF (pH 5.5): 8578.21
    ACD/KOC (pH 5.5): 22756.39
    ACD/LogD (pH 7.4): 5.48
    ACD/BCF (pH 7.4): 8579.06
    ACD/KOC (pH 7.4): 22758.64
    Polar Surface Area: 30 Å2
    Polarizability: 38.1±0.5 10-24cm3
    Surface Tension: 45.9±3.0 dyne/cm
    Molar Volume: 274.8±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement