ChemSpider 2D Image | 4-(3-CHLOROPHENYL)-2,5-DIMETHYLTHIAZOLE | C11H10ClNS

4-(3-CHLOROPHENYL)-2,5-DIMETHYLTHIAZOLE

  • Molecular FormulaC11H10ClNS
  • Average mass223.722 Da
  • Monoisotopic mass223.022247 Da
  • ChemSpider ID22397214

More details:

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

4-(3-Chlorophenyl)-2,5-dimethyl-1,3-thiazole [ACD/IUPAC Name]
4-(3-Chlorophényl)-2,5-diméthyl-1,3-thiazole [French] [ACD/IUPAC Name]
4-(3-CHLOROPHENYL)-2,5-DIMETHYLTHIAZOLE
4-(3-Chlorphenyl)-2,5-dimethyl-1,3-thiazol [German] [ACD/IUPAC Name]
881384-80-1 [RN]
Thiazole, 4-(3-chlorophenyl)-2,5-dimethyl- [ACD/Index Name]
[881384-80-1] [RN]
MFCD11731248
SH-5589

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 322.9±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 54.2±3.0 kJ/mol
    Flash Point: 149.1±23.7 °C
    Index of Refraction: 1.596
    Molar Refractivity: 61.9±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.88
    ACD/LogD (pH 5.5): 3.74
    ACD/BCF (pH 5.5): 410.77
    ACD/KOC (pH 5.5): 2582.84
    ACD/LogD (pH 7.4): 3.74
    ACD/BCF (pH 7.4): 411.84
    ACD/KOC (pH 7.4): 2589.54
    Polar Surface Area: 41 Å2
    Polarizability: 24.5±0.5 10-24cm3
    Surface Tension: 44.2±3.0 dyne/cm
    Molar Volume: 181.9±3.0 cm3

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