ChemSpider 2D Image | 1-(2-Amino-5-methylthiazol-4-yl)ethanone | C6H8N2OS

1-(2-Amino-5-methylthiazol-4-yl)ethanone

  • Molecular FormulaC6H8N2OS
  • Average mass156.206 Da
  • Monoisotopic mass156.035736 Da
  • ChemSpider ID21612937

More details:

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

1-(2-Amino-5-methyl-1,3-thiazol-4-yl)ethanon [German] [ACD/IUPAC Name]
1-(2-Amino-5-methyl-1,3-thiazol-4-yl)ethanone [ACD/IUPAC Name]
1-(2-Amino-5-méthyl-1,3-thiazol-4-yl)éthanone [French] [ACD/IUPAC Name]
1-(2-Amino-5-methylthiazol-4-yl)ethanone
40353-62-6 [RN]
Ethanone, 1-(2-amino-5-methyl-4-thiazolyl)- [ACD/Index Name]
1-(2-Amino-5-methyl-1,3-thiazol-4-yl)ethan-1-one
1-(2-Amino-5-methyl-4-thiazolyl)ethanone
1-(2-amino-5-methyl-thiazol-4-yl)-ethanone
2-Amino-5-methyl-4-acetylthiazole
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 312.8±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.4±3.0 kJ/mol
    Flash Point: 143.0±22.3 °C
    Index of Refraction: 1.600
    Molar Refractivity: 41.8±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.29
    ACD/LogD (pH 5.5): 1.25
    ACD/BCF (pH 5.5): 5.30
    ACD/KOC (pH 5.5): 114.68
    ACD/LogD (pH 7.4): 1.26
    ACD/BCF (pH 7.4): 5.31
    ACD/KOC (pH 7.4): 114.96
    Polar Surface Area: 84 Å2
    Polarizability: 16.6±0.5 10-24cm3
    Surface Tension: 55.3±3.0 dyne/cm
    Molar Volume: 122.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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