ChemSpider 2D Image | Ethyl 2-(4-morpholinyl)-1,3-thiazole-4-carboxylate | C10H14N2O3S

Ethyl 2-(4-morpholinyl)-1,3-thiazole-4-carboxylate

  • Molecular FormulaC10H14N2O3S
  • Average mass242.295 Da
  • Monoisotopic mass242.072510 Da
  • ChemSpider ID11659300

More details:

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

126533-95-7 [RN]
2-(4-Morpholinyl)-1,3-thiazole-4-carboxylate d'éthyle [French] [ACD/IUPAC Name]
4-Thiazolecarboxylic acid, 2-(4-morpholinyl)-, ethyl ester [ACD/Index Name]
Ethyl 2-(4-morpholinyl)-1,3-thiazole-4-carboxylate [ACD/IUPAC Name]
Ethyl-2-(4-morpholinyl)-1,3-thiazol-4-carboxylat [German] [ACD/IUPAC Name]
4-(Ethoxycarbonyl)-2-(morpholin-4-yl)-1,3-thiazole
4-[4-(Ethoxycarbonyl)-1,3-thiazol-2-yl]morpholine
4-[4-(Ethoxycarbonyl)-1,3-thiazol-2-yl]morpholine, 4-(Ethoxycarbonyl)-2-(morpholin-4-yl)-1,3-thiazole
4-[4-(Ethoxycarbonyl)-1,3-thiazol-2-yl]morpholine; 4-(Ethoxycarbonyl)-2-(morpholin-4-yl)-1,3-thiazole
4-Thiazolecarboxylicacid, 2-(4-morpholinyl)-, ethyl ester
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 376.2±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 62.4±3.0 kJ/mol
    Flash Point: 181.3±30.7 °C
    Index of Refraction: 1.555
    Molar Refractivity: 60.9±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.27
    ACD/LogD (pH 5.5): 1.10
    ACD/BCF (pH 5.5): 4.06
    ACD/KOC (pH 5.5): 94.89
    ACD/LogD (pH 7.4): 1.11
    ACD/BCF (pH 7.4): 4.07
    ACD/KOC (pH 7.4): 95.05
    Polar Surface Area: 80 Å2
    Polarizability: 24.2±0.5 10-24cm3
    Surface Tension: 50.2±3.0 dyne/cm
    Molar Volume: 189.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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