ChemSpider 2D Image | 4-Benzyl-5H-thiazole-2-thione | C10H9NS2

4-Benzyl-5H-thiazole-2-thione

  • Molecular FormulaC10H9NS2
  • Average mass207.315 Da
  • Monoisotopic mass207.017639 Da
  • ChemSpider ID21373722

More details:

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

2(5H)-Thiazolethione, 4-(phenylmethyl)- [ACD/Index Name]
4-Benzyl-1,3-thiazol-2(5H)-thion [German] [ACD/IUPAC Name]
4-Benzyl-1,3-thiazole-2(5H)-thione [ACD/IUPAC Name]
4-Benzyl-1,3-thiazole-2(5H)-thione [French] [ACD/IUPAC Name]
4-benzyl-2,5-dihydro-1,3-thiazole-2-thione
4-Benzyl-5H-thiazole-2-thione
889942-40-9 [RN]
2(5H)-THIAZOLETHIONE,4-(PHENYLMETHYL)-
4-(phenylmethyl)-5H-thiazole-2-thione
4-benzyl-5H-1,3-thiazole-2-thione
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 337.4±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.8±3.0 kJ/mol
    Flash Point: 157.8±25.9 °C
    Index of Refraction: 1.674
    Molar Refractivity: 61.7±0.5 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.08
    ACD/LogD (pH 5.5): 2.60
    ACD/BCF (pH 5.5): 56.03
    ACD/KOC (pH 5.5): 621.03
    ACD/LogD (pH 7.4): 2.60
    ACD/BCF (pH 7.4): 56.03
    ACD/KOC (pH 7.4): 621.03
    Polar Surface Area: 70 Å2
    Polarizability: 24.5±0.5 10-24cm3
    Surface Tension: 46.3±7.0 dyne/cm
    Molar Volume: 164.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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