ChemSpider 2D Image | Ethyl 2-(4-hydroxyphenyl)thiazole-4-carboxylate | C12H11NO3S

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

  • Molecular FormulaC12H11NO3S
  • Average mass249.286 Da
  • Monoisotopic mass249.045959 Da
  • ChemSpider ID26000622

More details:

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

113334-60-4 [RN]
11334-60-4 [RN]
2-(4-Hydroxyphényl)-1,3-thiazole-4-carboxylate d'éthyle [French] [ACD/IUPAC Name]
2-(4-Hydroxy-phenyl)-thiazole-4-carboxylic acid ethyl ester
4-Thiazolecarboxylic acid, 2-(4-hydroxyphenyl)-, ethyl ester [ACD/Index Name]
Ethyl 2-(4-hydroxyphenyl)-1,3-thiazole-4-carboxylate [ACD/IUPAC Name]
Ethyl 2-(4-hydroxyphenyl)thiazole-4-carboxylate
Ethyl-2-(4-hydroxyphenyl)-1,3-thiazol-4-carboxylat [German] [ACD/IUPAC Name]
[113334-60-4] [RN]
2-(4-Hydroxyphenyl)-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: 422.7±51.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 70.3±3.0 kJ/mol
    Flash Point: 209.4±30.4 °C
    Index of Refraction: 1.606
    Molar Refractivity: 65.6±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.38
    ACD/LogD (pH 5.5): 2.84
    ACD/BCF (pH 5.5): 85.22
    ACD/KOC (pH 5.5): 838.11
    ACD/LogD (pH 7.4): 2.80
    ACD/BCF (pH 7.4): 76.48
    ACD/KOC (pH 7.4): 752.21
    Polar Surface Area: 88 Å2
    Polarizability: 26.0±0.5 10-24cm3
    Surface Tension: 54.8±3.0 dyne/cm
    Molar Volume: 190.3±3.0 cm3

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