Found 1 result

Search term: 79247-86-2 (Found by approved synonym)
ChemSpider 2D Image | Ethyl 4-(trifluoromethyl)-2-thiazolecarboxylate | C7H6F3NO2S

Ethyl 4-(trifluoromethyl)-2-thiazolecarboxylate

  • Molecular FormulaC7H6F3NO2S
  • Average mass225.188 Da
  • Monoisotopic mass225.007126 Da
  • ChemSpider ID19166088

More details:

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

2-Thiazolecarboxylic acid, 4-(trifluoromethyl)-, ethyl ester [ACD/Index Name]
4-(Trifluorométhyl)-1,3-thiazole-2-carboxylate d'éthyle [French] [ACD/IUPAC Name]
79247-86-2 [RN]
Ethyl 4-(trifluoromethyl)-1,3-thiazole-2-carboxylate [ACD/IUPAC Name]
Ethyl 4-(trifluoromethyl)-2-thiazolecarboxylate
Ethyl-4-(trifluormethyl)-1,3-thiazol-2-carboxylat [German] [ACD/IUPAC Name]
[79247-86-2] [RN]
2-Octylthiophene [ACD/IUPAC Name]
2-thiazolecarboxylic acid,4-(trifluoromethyl)-,ethyl ester
4-Trifluoromethylthiazole-2-carboxylic acid ethyl ester
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 239.3±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 47.6±3.0 kJ/mol
    Flash Point: 98.5±30.1 °C
    Index of Refraction: 1.463
    Molar Refractivity: 44.1±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.92
    ACD/LogD (pH 5.5): 1.69
    ACD/BCF (pH 5.5): 11.41
    ACD/KOC (pH 5.5): 198.81
    ACD/LogD (pH 7.4): 1.69
    ACD/BCF (pH 7.4): 11.41
    ACD/KOC (pH 7.4): 198.81
    Polar Surface Area: 67 Å2
    Polarizability: 17.5±0.5 10-24cm3
    Surface Tension: 34.0±3.0 dyne/cm
    Molar Volume: 160.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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