ChemSpider 2D Image | 2-(Chloromethyl)-4,5-dimethylthiazole | C6H8ClNS

2-(Chloromethyl)-4,5-dimethylthiazole

  • Molecular FormulaC6H8ClNS
  • Average mass161.652 Da
  • Monoisotopic mass161.006592 Da
  • ChemSpider ID23041457

More details:

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

2-(Chlormethyl)-4,5-dimethyl-1,3-thiazol [German] [ACD/IUPAC Name]
2-(Chloromethyl)-4,5-dimethyl-1,3-thiazole [ACD/IUPAC Name]
2-(Chlorométhyl)-4,5-diméthyl-1,3-thiazole [French] [ACD/IUPAC Name]
2-(Chloromethyl)-4,5-dimethylthiazole
741195-86-8 [RN]
Thiazole, 2-(chloromethyl)-4,5-dimethyl- [ACD/Index Name]
2-(chloromethyl)-4,5-dimethyl-1,3-thiazole hydrochloride
2-Chloromethyl-4,5-dimethyl-thiazole
MFCD12198470 [MDL number]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 223.1±28.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 44.1±3.0 kJ/mol
    Flash Point: 88.7±24.0 °C
    Index of Refraction: 1.550
    Molar Refractivity: 42.1±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.25
    ACD/LogD (pH 5.5): 2.22
    ACD/BCF (pH 5.5): 28.82
    ACD/KOC (pH 5.5): 385.52
    ACD/LogD (pH 7.4): 2.22
    ACD/BCF (pH 7.4): 28.90
    ACD/KOC (pH 7.4): 386.69
    Polar Surface Area: 41 Å2
    Polarizability: 16.7±0.5 10-24cm3
    Surface Tension: 41.1±3.0 dyne/cm
    Molar Volume: 132.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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