Found 756 results

Search term: MF = 'C_{12}H_{10}BrNO_{2}S'
ChemSpider 2D Image | Ethyl 5-bromo-2-phenylthiazole-4-carboxylate | C12H10BrNO2S

Ethyl 5-bromo-2-phenylthiazole-4-carboxylate

  • Molecular FormulaC12H10BrNO2S
  • Average mass312.182 Da
  • Monoisotopic mass310.961548 Da
  • ChemSpider ID21521332

More details:

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

4-Thiazolecarboxylic acid, 5-bromo-2-phenyl-, ethyl ester [ACD/Index Name]
5-Bromo-2-phényl-1,3-thiazole-4-carboxylate d'éthyle [French] [ACD/IUPAC Name]
914347-21-0 [RN]
Ethyl 5-bromo-2-phenyl-1,3-thiazole-4-carboxylate [ACD/IUPAC Name]
Ethyl 5-bromo-2-phenylthiazole-4-carboxylate
Ethyl-5-brom-2-phenyl-1,3-thiazol-4-carboxylat [German] [ACD/IUPAC Name]
[914347-21-0] [RN]
5-Bromo-2-phenyl thiazole-4-carboxylic acid ethyl ester
5-bromo-2-phenyl-4-thiazolecarboxylic acid ethyl ester
5-Bromo-2-phenylthiazole-4-carboxylic acid ethyl ester
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 408.0±48.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.0±3.0 kJ/mol
    Flash Point: 200.6±29.6 °C
    Index of Refraction: 1.603
    Molar Refractivity: 71.4±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.10
    ACD/LogD (pH 5.5): 3.57
    ACD/BCF (pH 5.5): 301.53
    ACD/KOC (pH 5.5): 2071.63
    ACD/LogD (pH 7.4): 3.57
    ACD/BCF (pH 7.4): 301.53
    ACD/KOC (pH 7.4): 2071.63
    Polar Surface Area: 67 Å2
    Polarizability: 28.3±0.5 10-24cm3
    Surface Tension: 50.0±3.0 dyne/cm
    Molar Volume: 208.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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