ChemSpider 2D Image | 2-(3-Aminophenyl)thiazole-4-carbaldehyde | C10H8N2OS

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

  • Molecular FormulaC10H8N2OS
  • Average mass204.248 Da
  • Monoisotopic mass204.035736 Da
  • ChemSpider ID24582148

More details:

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

2-(3-Aminophenyl)-1,3-thiazol-4-carbaldehyd [German] [ACD/IUPAC Name]
2-(3-Aminophenyl)-1,3-thiazole-4-carbaldehyde [ACD/IUPAC Name]
2-(3-Aminophényl)-1,3-thiazole-4-carbaldéhyde [French] [ACD/IUPAC Name]
2-(3-Aminophenyl)thiazole-4-carbaldehyde
4-Thiazolecarboxaldehyde, 2-(3-aminophenyl)- [ACD/Index Name]
885278-99-9 [RN]
[885278-99-9] [RN]
2-(3-AMINO-PHENYL)-THIAZOLE-4-CARBALDEHYDE
4-Thiazolecarboxaldehyde,2-(3-aminophenyl)-
MFCD06738373 [MDL number]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 443.2±51.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.1±3.0 kJ/mol
    Flash Point: 221.9±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: 1.69
    ACD/LogD (pH 5.5): 1.26
    ACD/BCF (pH 5.5): 5.37
    ACD/KOC (pH 5.5): 115.59
    ACD/LogD (pH 7.4): 1.27
    ACD/BCF (pH 7.4): 5.43
    ACD/KOC (pH 7.4): 116.76
    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

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