ChemSpider 2D Image | ethyl 2-(3,5-dichlorophenyl)thiazole-4-carboxylate | C12H9Cl2NO2S

ethyl 2-(3,5-dichlorophenyl)thiazole-4-carboxylate

  • Molecular FormulaC12H9Cl2NO2S
  • Average mass302.176 Da
  • Monoisotopic mass300.973114 Da
  • ChemSpider ID23347300

More details:

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

132089-38-4 [RN]
2-(3,5-Dichlorophényl)-1,3-thiazole-4-carboxylate d'éthyle [French] [ACD/IUPAC Name]
4-Thiazolecarboxylic acid, 2-(3,5-dichlorophenyl)-, ethyl ester [ACD/Index Name]
Ethyl 2-(3,5-dichlorophenyl)-1,3-thiazole-4-carboxylate [ACD/IUPAC Name]
ethyl 2-(3,5-dichlorophenyl)thiazole-4-carboxylate
Ethyl-2-(3,5-dichlorphenyl)-1,3-thiazol-4-carboxylat [German] [ACD/IUPAC Name]
[132089-38-4] [RN]
2-(3,5-dichlorophenyl)-4-thiazolecarboxylic acid ethyl ester
4-(3-Oxo-1,4-diazaspiro[4.4]non-2-yl)benzonitrile [ACD/IUPAC Name]

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


    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

    Density: 1.4±0.1 g/cm3
    Boiling Point: 432.6±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.8±3.0 kJ/mol
    Flash Point: 215.4±31.5 °C
    Index of Refraction: 1.597
    Molar Refractivity: 73.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 5.35
    ACD/LogD (pH 5.5): 4.29
    ACD/BCF (pH 5.5): 1069.80
    ACD/KOC (pH 5.5): 5128.30
    ACD/LogD (pH 7.4): 4.29
    ACD/BCF (pH 7.4): 1069.80
    ACD/KOC (pH 7.4): 5128.30
    Polar Surface Area: 67 Å2
    Polarizability: 29.1±0.5 10-24cm3
    Surface Tension: 50.2±3.0 dyne/cm
    Molar Volume: 215.7±3.0 cm3

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