ChemSpider 2D Image | 2-Chloro-7-methoxy-3-methylquinoline | C11H10ClNO

2-Chloro-7-methoxy-3-methylquinoline

  • Molecular FormulaC11H10ClNO
  • Average mass207.656 Da
  • Monoisotopic mass207.045090 Da
  • ChemSpider ID21687585

More details:

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

132118-45-7 [RN]
2-Chlor-7-methoxy-3-methylchinolin [German] [ACD/IUPAC Name]
2-Chloro-7-méthoxy-3-méthylquinoléine [French] [ACD/IUPAC Name]
2-Chloro-7-methoxy-3-methylquinoline [ACD/IUPAC Name]
MFCD09787682 [MDL number]
Quinoline, 2-chloro-7-methoxy-3-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: 328.2±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 54.8±3.0 kJ/mol
    Flash Point: 152.3±26.5 °C
    Index of Refraction: 1.610
    Molar Refractivity: 58.6±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.42
    ACD/LogD (pH 5.5): 3.28
    ACD/BCF (pH 5.5): 183.65
    ACD/KOC (pH 5.5): 1452.69
    ACD/LogD (pH 7.4): 3.28
    ACD/BCF (pH 7.4): 183.66
    ACD/KOC (pH 7.4): 1452.72
    Polar Surface Area: 22 Å2
    Polarizability: 23.2±0.5 10-24cm3
    Surface Tension: 44.1±3.0 dyne/cm
    Molar Volume: 169.0±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement