Found 1317 results

Search term: MF = 'C_{20}H_{18}ClNO_{3}'
ChemSpider 2D Image | 2-(3,4-Dimethoxyphenyl)-6,8-dimethyl-4-quinolinecarbonyl chloride | C20H18ClNO3

2-(3,4-Dimethoxyphenyl)-6,8-dimethyl-4-quinolinecarbonyl chloride

  • Molecular FormulaC20H18ClNO3
  • Average mass355.815 Da
  • Monoisotopic mass355.097534 Da
  • ChemSpider ID23079067

More details:

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

1160262-85-0 [RN]
2-(3,4-Dimethoxyphenyl)-6,8-dimethyl-4-chinolincarbonylchlorid [German] [ACD/IUPAC Name]
2-(3,4-Dimethoxyphenyl)-6,8-dimethyl-4-quinolinecarbonyl chloride [ACD/IUPAC Name]
2-(3,4-dimethoxyphenyl)-6,8-dimethylquinoline-4-carbonyl chloride
4-Quinolinecarbonyl chloride, 2-(3,4-dimethoxyphenyl)-6,8-dimethyl- [ACD/Index Name]
Chlorure de 2-(3,4-diméthoxyphényl)-6,8-diméthyl-4-quinoléinecarbonyle [French] [ACD/IUPAC Name]
MFCD03421256 [MDL number]
VS-04490

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 506.2±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.6±3.0 kJ/mol
    Flash Point: 259.9±30.1 °C
    Index of Refraction: 1.609
    Molar Refractivity: 100.0±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.53
    ACD/LogD (pH 5.5): 4.32
    ACD/BCF (pH 5.5): 1131.26
    ACD/KOC (pH 5.5): 5336.39
    ACD/LogD (pH 7.4): 4.32
    ACD/BCF (pH 7.4): 1132.08
    ACD/KOC (pH 7.4): 5340.27
    Polar Surface Area: 48 Å2
    Polarizability: 39.7±0.5 10-24cm3
    Surface Tension: 45.6±3.0 dyne/cm
    Molar Volume: 289.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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