ChemSpider 2D Image | 2-(dimethylamino)-4-methylthiazole-5-carbaldehyde | C7H10N2OS

2-(dimethylamino)-4-methylthiazole-5-carbaldehyde

  • Molecular FormulaC7H10N2OS
  • Average mass170.232 Da
  • Monoisotopic mass170.051376 Da
  • ChemSpider ID23361202

More details:

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

2-(Dimethylamino)-4-methyl-1,3-thiazol-5-carbaldehyd [German] [ACD/IUPAC Name]
2-(Dimethylamino)-4-methyl-1,3-thiazole-5-carbaldehyde [ACD/IUPAC Name]
2-(Diméthylamino)-4-méthyl-1,3-thiazole-5-carbaldéhyde [French] [ACD/IUPAC Name]
2-(dimethylamino)-4-methylthiazole-5-carbaldehyde
5-Thiazolecarboxaldehyde, 2-(dimethylamino)-4-methyl- [ACD/Index Name]
85656-49-1 [RN]
2-dimethylamino-4-methylthiazole-5-carbaldehyde
5-THIAZOLECARBOXALDEHYDE,2-(DIMETHYLAMINO)-4-METHYL-
MFCD08234570 [MDL number]
VS-10119

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 273.2±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 51.2±3.0 kJ/mol
    Flash Point: 119.0±25.1 °C
    Index of Refraction: 1.622
    Molar Refractivity: 48.6±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.42
    ACD/LogD (pH 5.5): 0.96
    ACD/BCF (pH 5.5): 3.12
    ACD/KOC (pH 5.5): 77.54
    ACD/LogD (pH 7.4): 0.98
    ACD/BCF (pH 7.4): 3.28
    ACD/KOC (pH 7.4): 81.37
    Polar Surface Area: 61 Å2
    Polarizability: 19.3±0.5 10-24cm3
    Surface Tension: 51.2±3.0 dyne/cm
    Molar Volume: 138.1±3.0 cm3

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