ChemSpider 2D Image | N,N-diethyl-2-Benzothiazolamine | C11H14N2S

N,N-diethyl-2-Benzothiazolamine

  • Molecular FormulaC11H14N2S
  • Average mass206.307 Da
  • Monoisotopic mass206.087769 Da
  • ChemSpider ID21627999

More details:

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

24255-48-9 [RN]
2-Benzothiazolamine, N,N-diethyl- [ACD/Index Name]
N,N-Diethyl-1,3-benzothiazol-2-amin [German] [ACD/IUPAC Name]
N,N-Diethyl-1,3-benzothiazol-2-amine [ACD/IUPAC Name]
N,N-Diéthyl-1,3-benzothiazol-2-amine [French] [ACD/IUPAC Name]
N,N-diethyl-2-Benzothiazolamine
N,N-diethylbenzo[d]thiazol-2-amine
2-Benzothiazolamine, N,N-diethyl- (9CI)
2-Benzothiazolamine,N,N-diethyl-
benzothiazol-2-yldiethylamine
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 295.6±23.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.5±3.0 kJ/mol
    Flash Point: 132.6±22.6 °C
    Index of Refraction: 1.644
    Molar Refractivity: 64.2±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.25
    ACD/LogD (pH 5.5): 3.40
    ACD/BCF (pH 5.5): 224.08
    ACD/KOC (pH 5.5): 1660.64
    ACD/LogD (pH 7.4): 3.41
    ACD/BCF (pH 7.4): 230.91
    ACD/KOC (pH 7.4): 1711.26
    Polar Surface Area: 44 Å2
    Polarizability: 25.4±0.5 10-24cm3
    Surface Tension: 49.4±3.0 dyne/cm
    Molar Volume: 177.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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