ChemSpider 2D Image | Ethyl 4-bromo-1,3-thiazole-2-carboxylate | C6H6BrNO2S

Ethyl 4-bromo-1,3-thiazole-2-carboxylate

  • Molecular FormulaC6H6BrNO2S
  • Average mass236.086 Da
  • Monoisotopic mass234.930252 Da
  • ChemSpider ID24609546

More details:

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

2-Thiazolecarboxylic acid, 4-bromo-, ethyl ester [ACD/Index Name]
4-Bromo-1,3-thiazole-2-carboxylate d'éthyle [French] [ACD/IUPAC Name]
959755-96-5 [RN]
Ethyl 4-bromo-1,3-thiazole-2-carboxylate [ACD/IUPAC Name]
Ethyl-4-brom-1,3-thiazol-2-carboxylat [German] [ACD/IUPAC Name]
[959755-96-5] [RN]
129075-56-5 [RN]
2-(5-Bromo-2-thienyl)piperazine [ACD/IUPAC Name]
2-(5-bromo-2-thiophenyl)piperazine
5-methyl-3,4-dihydroisoquinolin-1(2H)-one
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.7±0.1 g/cm3
    Boiling Point: 288.1±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 52.7±3.0 kJ/mol
    Flash Point: 128.0±25.1 °C
    Index of Refraction: 1.570
    Molar Refractivity: 46.8±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.13
    ACD/LogD (pH 5.5): 1.98
    ACD/BCF (pH 5.5): 18.74
    ACD/KOC (pH 5.5): 283.55
    ACD/LogD (pH 7.4): 1.98
    ACD/BCF (pH 7.4): 18.74
    ACD/KOC (pH 7.4): 283.55
    Polar Surface Area: 67 Å2
    Polarizability: 18.6±0.5 10-24cm3
    Surface Tension: 50.1±3.0 dyne/cm
    Molar Volume: 142.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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