ChemSpider 2D Image | 2-(4-Methoxyphenyl)thiazole-5-carbaldehyde | C11H9NO2S

2-(4-Methoxyphenyl)thiazole-5-carbaldehyde

  • Molecular FormulaC11H9NO2S
  • Average mass219.260 Da
  • Monoisotopic mass219.035400 Da
  • ChemSpider ID21521243

More details:

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

2-(4-Methoxyphenyl)-1,3-thiazol-5-carbaldehyd [German] [ACD/IUPAC Name]
2-(4-Methoxyphenyl)-1,3-thiazole-5-carbaldehyde [ACD/IUPAC Name]
2-(4-Méthoxyphényl)-1,3-thiazole-5-carbaldéhyde [French] [ACD/IUPAC Name]
2-(4-Methoxyphenyl)thiazole-5-carbaldehyde
5-Thiazolecarboxaldehyde, 2-(4-methoxyphenyl)- [ACD/Index Name]
914348-82-6 [RN]
[914348-82-6] [RN]
2-(4-Methoxy-phenyl)-thiazole-5-carbaldehyde
5-thiazolecarboxaldehyde, 2-(4-methoxyphenyl)
5-Thiazolecarboxaldehyde,2-(4-methoxyphenyl)-
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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: 1.3±0.1 g/cm3
    Boiling Point: 387.6±48.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.7±3.0 kJ/mol
    Flash Point: 188.2±29.6 °C
    Index of Refraction: 1.619
    Molar Refractivity: 60.8±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.83
    ACD/LogD (pH 5.5): 2.13
    ACD/BCF (pH 5.5): 24.62
    ACD/KOC (pH 5.5): 344.73
    ACD/LogD (pH 7.4): 2.13
    ACD/BCF (pH 7.4): 24.62
    ACD/KOC (pH 7.4): 344.74
    Polar Surface Area: 67 Å2
    Polarizability: 24.1±0.5 10-24cm3
    Surface Tension: 49.7±3.0 dyne/cm
    Molar Volume: 173.1±3.0 cm3

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