ChemSpider 2D Image | 2-(4-Morpholinyl)-4-thiazolecarboxylic acid | C8H10N2O3S

2-(4-Morpholinyl)-4-thiazolecarboxylic acid

  • Molecular FormulaC8H10N2O3S
  • Average mass214.242 Da
  • Monoisotopic mass214.041214 Da
  • ChemSpider ID21472852

More details:

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

2-(4-Morpholinyl)-1,3-thiazol-4-carbonsäure [German] [ACD/IUPAC Name]
2-(4-Morpholinyl)-1,3-thiazole-4-carboxylic acid [ACD/IUPAC Name]
2-(4-Morpholinyl)-4-thiazolecarboxylic acid
2-(Morpholin-4-yl)-1,3-thiazole-4-carboxylic acid
4-Thiazolecarboxylic acid, 2-(4-morpholinyl)- [ACD/Index Name]
906353-04-6 [RN]
Acide 2-(4-morpholinyl)-1,3-thiazole-4-carboxylique [French] [ACD/IUPAC Name]
[906353-04-6] [RN]
2-morpholin-4-yl-1,3-thiazole-4-carboxylic acid
2-Morpholin-4-yl-1,3-thiazole-4-carboxylicacid
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 435.0±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.9±3.0 kJ/mol
    Flash Point: 216.9±31.5 °C
    Index of Refraction: 1.612
    Molar Refractivity: 51.5±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.56
    ACD/LogD (pH 5.5): -1.10
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.17
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 91 Å2
    Polarizability: 20.4±0.5 10-24cm3
    Surface Tension: 66.1±3.0 dyne/cm
    Molar Volume: 148.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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