ChemSpider 2D Image | 2-(2-aminophenyl)thiazole-4-carbaldehyde | C10H8N2OS

2-(2-aminophenyl)thiazole-4-carbaldehyde

  • Molecular FormulaC10H8N2OS
  • Average mass204.248 Da
  • Monoisotopic mass204.035736 Da
  • ChemSpider ID28571155

More details:

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

2-(2-Aminophenyl)-1,3-thiazol-4-carbaldehyd [German] [ACD/IUPAC Name]
2-(2-Aminophenyl)-1,3-thiazole-4-carbaldehyde [ACD/IUPAC Name]
2-(2-Aminophényl)-1,3-thiazole-4-carbaldéhyde [French] [ACD/IUPAC Name]
2-(2-aminophenyl)thiazole-4-carbaldehyde
2-(2-AMINO-PHENYL)-THIAZOLE-4-CARBALDEHYDE
4-Thiazolecarboxaldehyde, 2-(2-aminophenyl)- [ACD/Index Name]
885279-31-2 [RN]
[885279-31-2] [RN]
4-THIAZOLECARBOXALDEHYDE,2-(2-AMINOPHENYL)-
MFCD06738372

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 419.9±51.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.4±3.0 kJ/mol
    Flash Point: 207.7±30.4 °C
    Index of Refraction: 1.697
    Molar Refractivity: 58.3±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.42
    ACD/LogD (pH 5.5): 1.46
    ACD/BCF (pH 5.5): 7.61
    ACD/KOC (pH 5.5): 148.83
    ACD/LogD (pH 7.4): 1.46
    ACD/BCF (pH 7.4): 7.61
    ACD/KOC (pH 7.4): 148.84
    Polar Surface Area: 84 Å2
    Polarizability: 23.1±0.5 10-24cm3
    Surface Tension: 64.4±3.0 dyne/cm
    Molar Volume: 151.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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