Found 756 results

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

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

  • Molecular FormulaC12H10BrNO2S
  • Average mass312.182 Da
  • Monoisotopic mass310.961548 Da
  • ChemSpider ID23347228

More details:

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

2-(4-Bromophényl)-1,3-thiazole-4-carboxylate d'éthyle [French] [ACD/IUPAC Name]
4-Thiazolecarboxylic acid, 2-(4-bromophenyl)-, ethyl ester [ACD/Index Name]
885278-75-1 [RN]
Ethyl 2-(4-bromophenyl)-1,3-thiazole-4-carboxylate [ACD/IUPAC Name]
Ethyl 2-(4-bromophenyl)thiazole-4-carboxylate
Ethyl-2-(4-bromphenyl)-1,3-thiazol-4-carboxylat [German] [ACD/IUPAC Name]
(trans,trans)-4-Pentylphenyl 4'-propyl-[1,1'-bi(cyclohexane)]-4-carboxylate
[885278-75-1] [RN]
2-(4-bromophenyl)-thiazole-4-carboxylic acid ethyl ester
2-(4-BROMOPHENYL)THIAZOLE-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: 404.6±51.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.6±3.0 kJ/mol
    Flash Point: 198.5±30.4 °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: 4.69
    ACD/LogD (pH 5.5): 3.68
    ACD/BCF (pH 5.5): 366.05
    ACD/KOC (pH 5.5): 2380.07
    ACD/LogD (pH 7.4): 3.68
    ACD/BCF (pH 7.4): 366.05
    ACD/KOC (pH 7.4): 2380.07
    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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