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

2-(3-ethylphenyl)thiazole-4-carbaldehyde

  • Molecular FormulaC12H11NOS
  • Average mass217.287 Da
  • Monoisotopic mass217.056137 Da
  • ChemSpider ID28426626

More details:

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

2-(3-Ethylphenyl)-1,3-thiazol-4-carbaldehyd [German] [ACD/IUPAC Name]
2-(3-Ethylphenyl)-1,3-thiazole-4-carbaldehyde [ACD/IUPAC Name]
2-(3-Éthylphényl)-1,3-thiazole-4-carbaldéhyde [French] [ACD/IUPAC Name]
2-(3-Ethylphenyl)-4-thiazolecarboxaldehyde
2-(3-ethylphenyl)thiazole-4-carbaldehyde
2-(3-ETHYL-PHENYL)-THIAZOLE-4-CARBALDEHYDE
4-Thiazolecarboxaldehyde, 2-(3-ethylphenyl)- [ACD/Index Name]
885279-08-3 [RN]
[885279-08-3] [RN]
MFCD06738369 [MDL number]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 381.5±44.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.0±3.0 kJ/mol
    Flash Point: 184.5±28.4 °C
    Index of Refraction: 1.617
    Molar Refractivity: 63.6±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.65
    ACD/LogD (pH 5.5): 3.09
    ACD/BCF (pH 5.5): 131.19
    ACD/KOC (pH 5.5): 1141.85
    ACD/LogD (pH 7.4): 3.09
    ACD/BCF (pH 7.4): 131.19
    ACD/KOC (pH 7.4): 1141.86
    Polar Surface Area: 58 Å2
    Polarizability: 25.2±0.5 10-24cm3
    Surface Tension: 48.3±3.0 dyne/cm
    Molar Volume: 181.9±3.0 cm3

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