ChemSpider 2D Image | 5-(chloromethyl)-4-ethyl-2-methylthiazole | C7H10ClNS

5-(chloromethyl)-4-ethyl-2-methylthiazole

  • Molecular FormulaC7H10ClNS
  • Average mass175.679 Da
  • Monoisotopic mass175.022247 Da
  • ChemSpider ID21800482

More details:

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

1119449-92-1 [RN]
5-(Chlormethyl)-4-ethyl-2-methyl-1,3-thiazol [German] [ACD/IUPAC Name]
5-(Chloromethyl)-4-ethyl-2-methyl-1,3-thiazole [ACD/IUPAC Name]
5-(Chlorométhyl)-4-éthyl-2-méthyl-1,3-thiazole [French] [ACD/IUPAC Name]
5-(chloromethyl)-4-ethyl-2-methylthiazole
Thiazole, 5-(chloromethyl)-4-ethyl-2-methyl- [ACD/Index Name]
[1119449-92-1] [RN]

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

MFCD12027008 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 245.3±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 46.3±3.0 kJ/mol
    Flash Point: 102.1±23.2 °C
    Index of Refraction: 1.542
    Molar Refractivity: 46.9±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.36
    ACD/LogD (pH 5.5): 2.45
    ACD/BCF (pH 5.5): 43.08
    ACD/KOC (pH 5.5): 513.14
    ACD/LogD (pH 7.4): 2.46
    ACD/BCF (pH 7.4): 43.49
    ACD/KOC (pH 7.4): 518.01
    Polar Surface Area: 41 Å2
    Polarizability: 18.6±0.5 10-24cm3
    Surface Tension: 39.8±3.0 dyne/cm
    Molar Volume: 148.9±3.0 cm3

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