ChemSpider 2D Image | 2-(3,4,5-Trimethoxyphenyl)-4-quinolinecarbonyl chloride | C19H16ClNO4

2-(3,4,5-Trimethoxyphenyl)-4-quinolinecarbonyl chloride

  • Molecular FormulaC19H16ClNO4
  • Average mass357.788 Da
  • Monoisotopic mass357.076782 Da
  • ChemSpider ID23079496

More details:

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

1160260-80-9 [RN]
2-(3,4,5-Trimethoxyphenyl)-4-chinolincarbonylchlorid [German] [ACD/IUPAC Name]
2-(3,4,5-Trimethoxyphenyl)-4-quinolinecarbonyl chloride [ACD/IUPAC Name]
2-(3,4,5-trimethoxyphenyl)quinoline-4-carbonyl chloride
4-Quinolinecarbonyl chloride, 2-(3,4,5-trimethoxyphenyl)- [ACD/Index Name]
Chlorure de 2-(3,4,5-triméthoxyphényl)-4-quinoléinecarbonyle [French] [ACD/IUPAC Name]
4-quinolinecarbonyl chloride, 2-(3,4,5-trimethoxyphenyl)
MFCD03421079 [MDL number]
VS-04774

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 495.4±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: 253.4±28.7 °C
    Index of Refraction: 1.609
    Molar Refractivity: 97.1±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.16
    ACD/LogD (pH 5.5): 3.27
    ACD/BCF (pH 5.5): 181.32
    ACD/KOC (pH 5.5): 1439.42
    ACD/LogD (pH 7.4): 3.27
    ACD/BCF (pH 7.4): 181.35
    ACD/KOC (pH 7.4): 1439.63
    Polar Surface Area: 58 Å2
    Polarizability: 38.5±0.5 10-24cm3
    Surface Tension: 46.5±3.0 dyne/cm
    Molar Volume: 280.5±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement