ChemSpider 2D Image | Ethyl 2-(3-chlorophenyl)-4-thiazolecarboxylate | C12H10ClNO2S

Ethyl 2-(3-chlorophenyl)-4-thiazolecarboxylate

  • Molecular FormulaC12H10ClNO2S
  • Average mass267.731 Da
  • Monoisotopic mass267.012085 Da
  • ChemSpider ID23499275

More details:

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

132089-34-0 [RN]
2-(3-Chlorophényl)-1,3-thiazole-4-carboxylate d'éthyle [French] [ACD/IUPAC Name]
2-(3-chlorophenyl)-thiazole-4-carboxylic acid ethyl ester
4-Thiazolecarboxylic acid, 2-(3-chlorophenyl)-, ethyl ester [ACD/Index Name]
Ethyl 2-(3-chlorophenyl)-1,3-thiazole-4-carboxylate [ACD/IUPAC Name]
Ethyl 2-(3-chlorophenyl)-4-thiazolecarboxylate
Ethyl 2-(3-chlorophenyl)thiazole-4-carboxylate
Ethyl-2-(3-chlorphenyl)-1,3-thiazol-4-carboxylat [German] [ACD/IUPAC Name]
[132089-34-0] [RN]
2-(3-chlorophenyl)-4-thiazolecarboxylic 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: 1.3±0.1 g/cm3
    Boiling Point: 400.1±51.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.1±3.0 kJ/mol
    Flash Point: 195.8±30.4 °C
    Index of Refraction: 1.588
    Molar Refractivity: 68.6±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.54
    ACD/LogD (pH 5.5): 3.65
    ACD/BCF (pH 5.5): 351.38
    ACD/KOC (pH 5.5): 2311.38
    ACD/LogD (pH 7.4): 3.65
    ACD/BCF (pH 7.4): 351.38
    ACD/KOC (pH 7.4): 2311.38
    Polar Surface Area: 67 Å2
    Polarizability: 27.2±0.5 10-24cm3
    Surface Tension: 48.8±3.0 dyne/cm
    Molar Volume: 203.8±3.0 cm3

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