ChemSpider 2D Image | 4-Methyl-2-(pyridin-4-yl)thiazole-5-carbaldehyde | C10H8N2OS

4-Methyl-2-(pyridin-4-yl)thiazole-5-carbaldehyde

  • Molecular FormulaC10H8N2OS
  • Average mass204.248 Da
  • Monoisotopic mass204.035736 Da
  • ChemSpider ID21473111

More details:

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

4-Methyl-2-(4-pyridinyl)-1,3-thiazol-5-carbaldehyd [German] [ACD/IUPAC Name]
4-Methyl-2-(4-pyridinyl)-1,3-thiazole-5-carbaldehyde [ACD/IUPAC Name]
4-Méthyl-2-(4-pyridinyl)-1,3-thiazole-5-carbaldéhyde [French] [ACD/IUPAC Name]
4-Methyl-2-(pyridin-4-yl)-1,3-thiazole-5-carboxaldehyde
4-Methyl-2-(pyridin-4-yl)thiazole-5-carbaldehyde
4-methyl-2-pyrid-4-yl-1,3-thiazole-5-carbaldehyde
5-Thiazolecarboxaldehyde, 4-methyl-2-(4-pyridinyl)- [ACD/Index Name]
892502-19-1 [RN]
MFCD09817496 [MDL number]
[892502-19-1] [RN]
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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: 406.1±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.8±3.0 kJ/mol
    Flash Point: 199.4±31.5 °C
    Index of Refraction: 1.638
    Molar Refractivity: 57.0±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.86
    ACD/LogD (pH 5.5): 1.42
    ACD/BCF (pH 5.5): 7.11
    ACD/KOC (pH 5.5): 141.75
    ACD/LogD (pH 7.4): 1.42
    ACD/BCF (pH 7.4): 7.11
    ACD/KOC (pH 7.4): 141.78
    Polar Surface Area: 71 Å2
    Polarizability: 22.6±0.5 10-24cm3
    Surface Tension: 56.5±3.0 dyne/cm
    Molar Volume: 158.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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