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

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

  • Molecular FormulaC12H9Cl2NO2S
  • Average mass302.176 Da
  • Monoisotopic mass300.973114 Da
  • ChemSpider ID23347248

More details:

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

1185155-89-8 [RN]
2-(2,4-Dichlorophényl)-1,3-thiazole-4-carboxylate d'éthyle [French] [ACD/IUPAC Name]
4-Thiazolecarboxylic acid, 2-(2,4-dichlorophenyl)-, ethyl ester [ACD/Index Name]
Ethyl 2-(2,4-dichlorophenyl)-1,3-thiazole-4-carboxylate [ACD/IUPAC Name]
ethyl 2-(2,4-dichlorophenyl)thiazole-4-carboxylate
Ethyl-2-(2,4-dichlorphenyl)-1,3-thiazol-4-carboxylat [German] [ACD/IUPAC Name]
[1185155-89-8] [RN]
2-(2,4-dichlorophenyl)-4-Thiazolecarboxylic acid ethyl ester
2-(2,4-DICHLOROPHENYL)THIAZOLE-4-CARBOXYLIC ACID ETHYL ESTER
AGN-PC-07XTIS
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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: 1.4±0.1 g/cm3
    Boiling Point: 418.5±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.2±3.0 kJ/mol
    Flash Point: 206.9±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: 0
    ACD/LogP: 4.70
    ACD/LogD (pH 5.5): 4.15
    ACD/BCF (pH 5.5): 836.28
    ACD/KOC (pH 5.5): 4299.53
    ACD/LogD (pH 7.4): 4.15
    ACD/BCF (pH 7.4): 836.28
    ACD/KOC (pH 7.4): 4299.53
    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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