ChemSpider 2D Image | Ethyl 4-amino-2-methylthiazole-5-carboxylate | C7H10N2O2S

Ethyl 4-amino-2-methylthiazole-5-carboxylate

  • Molecular FormulaC7H10N2O2S
  • Average mass186.232 Da
  • Monoisotopic mass186.046295 Da
  • ChemSpider ID57423248

More details:

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

278183-12-3 [RN]
4-Amino-2-méthyl-1,3-thiazole-5-carboxylate d'éthyle [French] [ACD/IUPAC Name]
5-Thiazolecarboxylic acid, 4-amino-2-methyl-, ethyl ester [ACD/Index Name]
Ethyl 4-amino-2-methyl-1,3-thiazole-5-carboxylate [ACD/IUPAC Name]
Ethyl 4-amino-2-methylthiazole-5-carboxylate
Ethyl-4-amino-2-methyl-1,3-thiazol-5-carboxylat [German] [ACD/IUPAC Name]
ethyl 4-amino-2-methyl-1,3-thiazole-5-carboxylate(wxc03091)
MFCD20719055

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 301.9±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 54.2±3.0 kJ/mol
    Flash Point: 136.4±22.3 °C
    Index of Refraction: 1.579
    Molar Refractivity: 48.2±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.45
    ACD/LogD (pH 5.5): 1.58
    ACD/BCF (pH 5.5): 9.39
    ACD/KOC (pH 5.5): 172.85
    ACD/LogD (pH 7.4): 1.58
    ACD/BCF (pH 7.4): 9.39
    ACD/KOC (pH 7.4): 172.92
    Polar Surface Area: 93 Å2
    Polarizability: 19.1±0.5 10-24cm3
    Surface Tension: 53.7±3.0 dyne/cm
    Molar Volume: 145.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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