ChemSpider 2D Image | 4-ethylthiazole-2-carbaldehyde | C6H7NOS

4-ethylthiazole-2-carbaldehyde

  • Molecular FormulaC6H7NOS
  • Average mass141.191 Da
  • Monoisotopic mass141.024841 Da
  • ChemSpider ID23346698

More details:

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

211943-05-4 [RN]
2-Thiazolecarboxaldehyde, 4-ethyl- [ACD/Index Name]
2-Thiazolecarboxaldehyde, 4-ethyl- (9CI)
4-Ethyl-1,3-thiazol-2-carbaldehyd [German] [ACD/IUPAC Name]
4-Ethyl-1,3-thiazole-2-carbaldehyde [ACD/IUPAC Name]
4-Éthyl-1,3-thiazole-2-carbaldéhyde [French] [ACD/IUPAC Name]
4-ethylthiazole-2-carbaldehyde
[211943-05-4] [RN]
2-Thiazolecarboxaldehyde,4-ethyl-(9CI)
4-ethyl-2-thiazole carbaldehyde
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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: 246.6±33.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 46.4±3.0 kJ/mol
    Flash Point: 103.0±25.4 °C
    Index of Refraction: 1.584
    Molar Refractivity: 39.0±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.49
    ACD/LogD (pH 5.5): 1.04
    ACD/BCF (pH 5.5): 3.62
    ACD/KOC (pH 5.5): 87.41
    ACD/LogD (pH 7.4): 1.04
    ACD/BCF (pH 7.4): 3.62
    ACD/KOC (pH 7.4): 87.41
    Polar Surface Area: 58 Å2
    Polarizability: 15.5±0.5 10-24cm3
    Surface Tension: 47.5±3.0 dyne/cm
    Molar Volume: 116.6±3.0 cm3

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