ChemSpider 2D Image | 1-(2-chloro-4-methylthiazol-5-yl)ethan-1-one | C6H6ClNOS

1-(2-chloro-4-methylthiazol-5-yl)ethan-1-one

  • Molecular FormulaC6H6ClNOS
  • Average mass175.636 Da
  • Monoisotopic mass174.985855 Da
  • ChemSpider ID37666587

More details:

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

1-(2-Chlor-4-methyl-1,3-thiazol-5-yl)ethanon [German] [ACD/IUPAC Name]
1-(2-Chloro-4-methyl-1,3-thiazol-5-yl)ethanone [ACD/IUPAC Name]
1-(2-Chloro-4-méthyl-1,3-thiazol-5-yl)éthanone [French] [ACD/IUPAC Name]
1-(2-chloro-4-methylthiazol-5-yl)ethan-1-one
222169-16-6 [RN]
Ethanone, 1-(2-chloro-4-methyl-5-thiazolyl)- [ACD/Index Name]
1-(2-chloro-4-methyl-1,3-thiazol-5-yl)ethan-1-one
1-(2-chloro-4-methylthiazol-5-yl)ethan-1-one???WS204696???
1-(2-chloro-4-methylthiazol-5-yl)ethanone
MFCD22479332

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 286.8±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 52.6±3.0 kJ/mol
    Flash Point: 127.3±25.1 °C
    Index of Refraction: 1.557
    Molar Refractivity: 42.5±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.90
    ACD/LogD (pH 5.5): 1.22
    ACD/BCF (pH 5.5): 4.94
    ACD/KOC (pH 5.5): 109.23
    ACD/LogD (pH 7.4): 1.22
    ACD/BCF (pH 7.4): 4.94
    ACD/KOC (pH 7.4): 109.23
    Polar Surface Area: 58 Å2
    Polarizability: 16.8±0.5 10-24cm3
    Surface Tension: 45.9±3.0 dyne/cm
    Molar Volume: 131.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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