ChemSpider 2D Image | 2-Chloro-6,7-dimethoxy-4-methylquinoline | C12H12ClNO2

2-Chloro-6,7-dimethoxy-4-methylquinoline

  • Molecular FormulaC12H12ClNO2
  • Average mass237.682 Da
  • Monoisotopic mass237.055649 Da
  • ChemSpider ID21636811

More details:

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

2-Chlor-6,7-dimethoxy-4-methylchinolin [German] [ACD/IUPAC Name]
2-Chloro-6,7-diméthoxy-4-méthylquinoléine [French] [ACD/IUPAC Name]
2-Chloro-6,7-dimethoxy-4-methylquinoline [ACD/IUPAC Name]
697793-63-8 [RN]
MFCD09055412 [MDL number]
Quinoline, 2-chloro-6,7-dimethoxy-4-methyl- [ACD/Index Name]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 357.0±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 57.9±3.0 kJ/mol
    Flash Point: 169.7±26.5 °C
    Index of Refraction: 1.591
    Molar Refractivity: 65.3±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.42
    ACD/LogD (pH 5.5): 2.92
    ACD/BCF (pH 5.5): 97.63
    ACD/KOC (pH 5.5): 924.13
    ACD/LogD (pH 7.4): 2.92
    ACD/BCF (pH 7.4): 97.63
    ACD/KOC (pH 7.4): 924.20
    Polar Surface Area: 31 Å2
    Polarizability: 25.9±0.5 10-24cm3
    Surface Tension: 42.3±3.0 dyne/cm
    Molar Volume: 193.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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