ChemSpider 2D Image | Ethyl 2-amino-4-(4-trifluoromethoxy)phenyl thiazole-5-carboxylate | C13H11F3N2O3S

Ethyl 2-amino-4-(4-trifluoromethoxy)phenyl thiazole-5-carboxylate

  • Molecular FormulaC13H11F3N2O3S
  • Average mass332.298 Da
  • Monoisotopic mass332.044250 Da
  • ChemSpider ID21468980

More details:

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

2-Amino-4-[4-(trifluorométhoxy)phényl]-1,3-thiazole-5-carboxylate d'éthyle [French] [ACD/IUPAC Name]
5-Thiazolecarboxylic acid, 2-amino-4-[4-(trifluoromethoxy)phenyl]-, ethyl ester [ACD/Index Name]
887267-77-8 [RN]
Ethyl 2-amino-4-(4-(trifluoromethoxy)phenyl)thiazole-5-carboxylate
Ethyl 2-amino-4-(4-trifluoromethoxy)phenyl thiazole-5-carboxylate
Ethyl 2-amino-4-[4-(trifluoromethoxy)phenyl]-1,3-thiazole-5-carboxylate [ACD/IUPAC Name]
Ethyl-2-amino-4-[4-(trifluormethoxy)phenyl]-1,3-thiazol-5-carboxylat [German] [ACD/IUPAC Name]
[887267-77-8] [RN]
5-thiazolecarboxylic acid, 2-amino-4-[4-(trifluoromethoxy)phenyl], ethyl ester
ethyl 2-amino-4-(4-trifluoromethoxyphenyl)thiazole-5-carboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 438.9±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 69.6±3.0 kJ/mol
    Flash Point: 219.3±28.7 °C
    Index of Refraction: 1.554
    Molar Refractivity: 75.1±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.20
    ACD/LogD (pH 5.5): 2.86
    ACD/BCF (pH 5.5): 87.76
    ACD/KOC (pH 5.5): 856.21
    ACD/LogD (pH 7.4): 2.86
    ACD/BCF (pH 7.4): 87.79
    ACD/KOC (pH 7.4): 856.47
    Polar Surface Area: 103 Å2
    Polarizability: 29.8±0.5 10-24cm3
    Surface Tension: 45.4±3.0 dyne/cm
    Molar Volume: 234.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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