Found 756 results

Search term: MF = 'C_{12}H_{10}BrNO_{2}S'
ChemSpider 2D Image | Ethyl 4-(2-Bromophenyl)thiazole-2-carboxylate | C12H10BrNO2S

Ethyl 4-(2-Bromophenyl)thiazole-2-carboxylate

  • Molecular FormulaC12H10BrNO2S
  • Average mass312.182 Da
  • Monoisotopic mass310.961548 Da
  • ChemSpider ID26403744

More details:

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

1261269-07-1 [RN]
2-Thiazolecarboxylic acid, 4-(2-bromophenyl)-, ethyl ester [ACD/Index Name]
4-(2-Bromophényl)-1,3-thiazole-2-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4-(2-bromophenyl)-1,3-thiazole-2-carboxylate [ACD/IUPAC Name]
Ethyl 4-(2-Bromophenyl)thiazole-2-carboxylate
Ethyl-4-(2-bromphenyl)-1,3-thiazol-2-carboxylat [German] [ACD/IUPAC Name]
[1261269-07-1] [RN]
3-(Aminomethyl)-2-pyridinamine [ACD/IUPAC Name]
4-(2-BROMO-PHENYL)-THIAZOLE-2-CARBOXYLIC ACID ETHYL ESTER
Ethyl4-(2-Bromophenyl)thiazole-2-carboxylate
More...

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 402.0±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.3±3.0 kJ/mol
    Flash Point: 196.9±26.5 °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: 3.68
    ACD/LogD (pH 5.5): 3.49
    ACD/BCF (pH 5.5): 266.52
    ACD/KOC (pH 5.5): 1896.45
    ACD/LogD (pH 7.4): 3.49
    ACD/BCF (pH 7.4): 266.52
    ACD/KOC (pH 7.4): 1896.45
    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


    Advertisement