ChemSpider 2D Image | ethyl 2-morpholino-4-phenylthiazole-5-carboxylate | C16H18N2O3S

ethyl 2-morpholino-4-phenylthiazole-5-carboxylate

  • Molecular FormulaC16H18N2O3S
  • Average mass318.391 Da
  • Monoisotopic mass318.103821 Da
  • ChemSpider ID24600178

More details:

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

2-(4-Morpholinyl)-4-phényl-1,3-thiazole-5-carboxylate d'éthyle [French] [ACD/IUPAC Name]
2-morpholin-4-yl-4-phenylthiazole-5-carboxylic acid ethyl ester
55040-86-3 [RN]
5-Thiazolecarboxylic acid, 2-(4-morpholinyl)-4-phenyl-, ethyl ester [ACD/Index Name]
Ethyl 2-(4-morpholinyl)-4-phenyl-1,3-thiazole-5-carboxylate [ACD/IUPAC Name]
Ethyl 2-(morpholin-4-yl)-4-phenyl-1,3-thiazole-5-carboxylate
ethyl 2-morpholino-4-phenylthiazole-5-carboxylate
Ethyl-2-(4-morpholinyl)-4-phenyl-1,3-thiazol-5-carboxylat [German] [ACD/IUPAC Name]
2-Morpholin-4-yl-4-phenyl-thiazole-5-carboxylic acid ethyl ester
2-Morpholin-4-yl-4-phenyl-thiazole-5-carboxylicacidethylester
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 502.2±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.1±3.0 kJ/mol
    Flash Point: 257.5±32.9 °C
    Index of Refraction: 1.585
    Molar Refractivity: 85.5±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.73
    ACD/LogD (pH 5.5): 2.66
    ACD/BCF (pH 5.5): 61.66
    ACD/KOC (pH 5.5): 664.79
    ACD/LogD (pH 7.4): 2.66
    ACD/BCF (pH 7.4): 61.75
    ACD/KOC (pH 7.4): 665.82
    Polar Surface Area: 80 Å2
    Polarizability: 33.9±0.5 10-24cm3
    Surface Tension: 49.7±3.0 dyne/cm
    Molar Volume: 255.1±3.0 cm3

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