ChemSpider 2D Image | 6-Methylbenzo[d]thiazole-2,4-diamine | C8H9N3S

6-Methylbenzo[d]thiazole-2,4-diamine

  • Molecular FormulaC8H9N3S
  • Average mass179.242 Da
  • Monoisotopic mass179.051712 Da
  • ChemSpider ID21802668

More details:

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

1071346-94-5 [RN]
2,4-Benzothiazolediamine, 6-methyl- [ACD/Index Name]
6-Methyl-1,3-benzothiazol-2,4-diamin [German] [ACD/IUPAC Name]
6-Methyl-1,3-benzothiazole-2,4-diamine [ACD/IUPAC Name]
6-Méthyl-1,3-benzothiazole-2,4-diamine [French] [ACD/IUPAC Name]
6-Methylbenzo[d]thiazole-2,4-diamine
6-Methyl-benzothiazole-2,4-diamine
MFCD11695879 [MDL number]
VS-01207

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 407.2±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.9±3.0 kJ/mol
    Flash Point: 200.1±26.5 °C
    Index of Refraction: 1.791
    Molar Refractivity: 53.9±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 4
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 1.07
    ACD/LogD (pH 5.5): 0.85
    ACD/BCF (pH 5.5): 2.38
    ACD/KOC (pH 5.5): 58.30
    ACD/LogD (pH 7.4): 1.01
    ACD/BCF (pH 7.4): 3.42
    ACD/KOC (pH 7.4): 83.81
    Polar Surface Area: 93 Å2
    Polarizability: 21.4±0.5 10-24cm3
    Surface Tension: 78.0±3.0 dyne/cm
    Molar Volume: 127.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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