ChemSpider 2D Image | 6-methyl-2-piperazin-1-yl-1,3-benzothiazole | C12H15N3S

6-methyl-2-piperazin-1-yl-1,3-benzothiazole

  • Molecular FormulaC12H15N3S
  • Average mass233.333 Da
  • Monoisotopic mass233.098663 Da
  • ChemSpider ID21791562

More details:

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

1018498-61-7 [RN]
6-Methyl-2-(1-piperazinyl)-1,3-benzothiazol [German] [ACD/IUPAC Name]
6-Methyl-2-(1-piperazinyl)-1,3-benzothiazole [ACD/IUPAC Name]
6-Méthyl-2-(1-pipérazinyl)-1,3-benzothiazole [French] [ACD/IUPAC Name]
6-methyl-2-piperazin-1-yl-1,3-benzothiazole
Benzothiazole, 6-methyl-2-(1-piperazinyl)- [ACD/Index Name]
6-methyl-2-(piperazin-1-yl)-1,3-benzothiazole
6-methyl-2-(piperazin-1-yl)benzo[d]thiazole
AKOS015957774
F2146-0074
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 386.4±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.5±3.0 kJ/mol
    Flash Point: 187.5±30.7 °C
    Index of Refraction: 1.642
    Molar Refractivity: 68.9±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.91
    ACD/LogD (pH 5.5): -0.56
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 1.21
    ACD/BCF (pH 7.4): 2.95
    ACD/KOC (pH 7.4): 41.95
    Polar Surface Area: 56 Å2
    Polarizability: 27.3±0.5 10-24cm3
    Surface Tension: 52.1±3.0 dyne/cm
    Molar Volume: 190.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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