ChemSpider 2D Image | 2-(3,4-dimethylphenyl)thiazole-4-carbaldehyde | C12H11NOS

2-(3,4-dimethylphenyl)thiazole-4-carbaldehyde

  • Molecular FormulaC12H11NOS
  • Average mass217.287 Da
  • Monoisotopic mass217.056137 Da
  • ChemSpider ID28571154

More details:

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

2-(3,4-Dimethylphenyl)-1,3-thiazol-4-carbaldehyd [German] [ACD/IUPAC Name]
2-(3,4-Dimethylphenyl)-1,3-thiazole-4-carbaldehyde [ACD/IUPAC Name]
2-(3,4-Diméthylphényl)-1,3-thiazole-4-carbaldéhyde [French] [ACD/IUPAC Name]
2-(3,4-dimethylphenyl)thiazole-4-carbaldehyde
2-(3,4-DIMETHYL-PHENYL)-THIAZOLE-4-CARBALDEHYDE
4-Thiazolecarboxaldehyde, 2-(3,4-dimethylphenyl)- [ACD/Index Name]
885279-05-0 [RN]
[885279-05-0] [RN]
2-(3,4-dimethylphenyl)-thiazole-4-carbaldehyde
4-THIAZOLECARBOXALDEHYDE,2-(3,4-DIMETHYLPHENYL)-
More...

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 386.1±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.5±3.0 kJ/mol
    Flash Point: 187.3±30.7 °C
    Index of Refraction: 1.619
    Molar Refractivity: 63.7±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.58
    ACD/LogD (pH 5.5): 2.85
    ACD/BCF (pH 5.5): 86.58
    ACD/KOC (pH 5.5): 848.05
    ACD/LogD (pH 7.4): 2.85
    ACD/BCF (pH 7.4): 86.58
    ACD/KOC (pH 7.4): 848.06
    Polar Surface Area: 58 Å2
    Polarizability: 25.3±0.5 10-24cm3
    Surface Tension: 48.1±3.0 dyne/cm
    Molar Volume: 181.6±3.0 cm3

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