ChemSpider 2D Image | Ethyl 2-m-tolylthiazole-4-carboxylate | C13H13NO2S

Ethyl 2-m-tolylthiazole-4-carboxylate

  • Molecular FormulaC13H13NO2S
  • Average mass247.313 Da
  • Monoisotopic mass247.066696 Da
  • ChemSpider ID23499298

More details:

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

132089-33-9 [RN]
2-(3-Méthylphényl)-1,3-thiazole-4-carboxylate d'éthyle [French] [ACD/IUPAC Name]
4-Thiazolecarboxylic acid, 2-(3-methylphenyl)-, ethyl ester [ACD/Index Name]
Ethyl 2-(3-methylphenyl)-1,3-thiazole-4-carboxylate [ACD/IUPAC Name]
Ethyl 2-(3-methylphenyl)-4-thiazolecarboxylate
Ethyl 2-m-tolylthiazole-4-carboxylate
Ethyl-2-(3-methylphenyl)-1,3-thiazol-4-carboxylat [German] [ACD/IUPAC Name]
[132089-33-9] [RN]
2-m-tolylthiazole-4-carboxylic acid ethyl ester
2-m-tolyl-thiazole-4-carboxylic acid ethyl ester
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 386.4±44.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.5±3.0 kJ/mol
    Flash Point: 187.5±28.4 °C
    Index of Refraction: 1.573
    Molar Refractivity: 68.6±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.21
    ACD/LogD (pH 5.5): 3.52
    ACD/BCF (pH 5.5): 280.63
    ACD/KOC (pH 5.5): 1967.78
    ACD/LogD (pH 7.4): 3.52
    ACD/BCF (pH 7.4): 280.63
    ACD/KOC (pH 7.4): 1967.79
    Polar Surface Area: 67 Å2
    Polarizability: 27.2±0.5 10-24cm3
    Surface Tension: 45.4±3.0 dyne/cm
    Molar Volume: 208.1±3.0 cm3

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