ChemSpider 2D Image | 2-chloro-4-methyl-7-(methylthio)quinoline | C11H10ClNS

2-chloro-4-methyl-7-(methylthio)quinoline

  • Molecular FormulaC11H10ClNS
  • Average mass223.722 Da
  • Monoisotopic mass223.022247 Da
  • ChemSpider ID21636810

More details:

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

2-Chlor-4-methyl-7-(methylsulfanyl)chinolin [German] [ACD/IUPAC Name]
2-Chloro-4-méthyl-7-(méthylsulfanyl)quinoléine [French] [ACD/IUPAC Name]
2-Chloro-4-methyl-7-(methylsulfanyl)quinoline [ACD/IUPAC Name]
2-chloro-4-methyl-7-(methylthio)quinoline
938459-19-9 [RN]
MFCD09055411 [MDL number]
Quinoline, 2-chloro-4-methyl-7-(methylthio)- [ACD/Index Name]
2-chloro-4-methyl-7-methylsulfanylquinoline

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 365.9±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 58.8±3.0 kJ/mol
    Flash Point: 175.1±26.5 °C
    Index of Refraction: 1.657
    Molar Refractivity: 64.2±0.4 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.66
    ACD/LogD (pH 5.5): 4.15
    ACD/BCF (pH 5.5): 838.66
    ACD/KOC (pH 5.5): 4308.26
    ACD/LogD (pH 7.4): 4.15
    ACD/BCF (pH 7.4): 838.67
    ACD/KOC (pH 7.4): 4308.32
    Polar Surface Area: 38 Å2
    Polarizability: 25.5±0.5 10-24cm3
    Surface Tension: 53.4±5.0 dyne/cm
    Molar Volume: 174.6±5.0 cm3

    Click to predict properties on the Chemicalize site


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