ChemSpider 2D Image | 2-(4-Hydroxyphenyl)thiazole-4-carbaldehyde | C10H7NO2S

2-(4-Hydroxyphenyl)thiazole-4-carbaldehyde

  • Molecular FormulaC10H7NO2S
  • Average mass205.233 Da
  • Monoisotopic mass205.019745 Da
  • ChemSpider ID25948816

More details:

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

2-(4-Hydroxyphenyl)-1,3-thiazol-4-carbaldehyd [German] [ACD/IUPAC Name]
2-(4-Hydroxyphenyl)-1,3-thiazole-4-carbaldehyde [ACD/IUPAC Name]
2-(4-Hydroxyphényl)-1,3-thiazole-4-carbaldéhyde [French] [ACD/IUPAC Name]
2-(4-Hydroxyphenyl)thiazole-4-carbaldehyde
2-(4-HYDROXY-PHENYL)-THIAZOLE-4-CARBALDEHYDE
4-Thiazolecarboxaldehyde, 2-(4-hydroxyphenyl)- [ACD/Index Name]
885278-87-5 [RN]
[885278-87-5] [RN]
2-(4-Hydroxy-phenyl)-thiazole-4-carboxaldehyde
MFCD06738378 [MDL number]

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: 1.4±0.1 g/cm3
    Boiling Point: 422.5±51.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 70.3±3.0 kJ/mol
    Flash Point: 209.3±30.4 °C
    Index of Refraction: 1.683
    Molar Refractivity: 56.0±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.30
    ACD/LogD (pH 5.5): 1.88
    ACD/BCF (pH 5.5): 15.95
    ACD/KOC (pH 5.5): 252.56
    ACD/LogD (pH 7.4): 1.84
    ACD/BCF (pH 7.4): 14.39
    ACD/KOC (pH 7.4): 227.91
    Polar Surface Area: 78 Å2
    Polarizability: 22.2±0.5 10-24cm3
    Surface Tension: 64.5±3.0 dyne/cm
    Molar Volume: 147.5±3.0 cm3

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