ChemSpider 2D Image | 2-Dimethylamino-thiazole-5-carbaldehyde | C6H8N2OS

2-Dimethylamino-thiazole-5-carbaldehyde

  • Molecular FormulaC6H8N2OS
  • Average mass156.206 Da
  • Monoisotopic mass156.035736 Da
  • ChemSpider ID13333337

More details:

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

1005-28-3 [RN]
2-(Dimethylamino)-1,3-thiazol-5-carbaldehyd [German] [ACD/IUPAC Name]
2-(Dimethylamino)-1,3-thiazole-5-carbaldehyde [ACD/IUPAC Name]
2-(Diméthylamino)-1,3-thiazole-5-carbaldéhyde [French] [ACD/IUPAC Name]
2-(Dimethylamino)thiazole-5-carbaldehyde
2-Dimethylamino-thiazole-5-carbaldehyde
5-thiazolecarboxaldehyde, 2-(dimethylamino)- [ACD/Index Name]
MFCD03844445 [MDL number]
2-(Dimethylamino)thiazole-5-carboxaldehyde
2-Dimethylaminothiazole-5-carbaldehyde
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 253.5±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 49.1±3.0 kJ/mol
    Flash Point: 107.1±25.1 °C
    Index of Refraction: 1.638
    Molar Refractivity: 43.8±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.04
    ACD/LogD (pH 5.5): 0.42
    ACD/BCF (pH 5.5): 1.23
    ACD/KOC (pH 5.5): 40.28
    ACD/LogD (pH 7.4): 0.43
    ACD/BCF (pH 7.4): 1.24
    ACD/KOC (pH 7.4): 40.67
    Polar Surface Area: 61 Å2
    Polarizability: 17.4±0.5 10-24cm3
    Surface Tension: 55.0±3.0 dyne/cm
    Molar Volume: 121.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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