ChemSpider 2D Image | 6-Methoxy-1,3-benzothiazole-2,4-diamine | C8H9N3OS

6-Methoxy-1,3-benzothiazole-2,4-diamine

  • Molecular FormulaC8H9N3OS
  • Average mass195.242 Da
  • Monoisotopic mass195.046631 Da
  • ChemSpider ID23044634

More details:

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

2,4-Benzothiazolediamine, 6-methoxy- [ACD/Index Name]
6-Methoxy-1,3-benzothiazol-2,4-diamin [German] [ACD/IUPAC Name]
6-Methoxy-1,3-benzothiazole-2,4-diamine [ACD/IUPAC Name]
6-Méthoxy-1,3-benzothiazole-2,4-diamine [French] [ACD/IUPAC Name]
1071365-43-9 [RN]
2,4-Diamino-6-methoxybenzothiazole
2-amino-6-methoxy-1,3-benzothiazol-4-ylamine
6-methoxybenzothiazole-2,4-diamine
6-Methoxy-benzothiazole-2,4-diamine
AGN-PC-05ED6Q
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 440.8±48.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 69.8±3.0 kJ/mol
    Flash Point: 220.4±29.6 °C
    Index of Refraction: 1.765
    Molar Refractivity: 55.7±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 4
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.51
    ACD/LogD (pH 5.5): 0.39
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 29.31
    ACD/LogD (pH 7.4): 0.65
    ACD/BCF (pH 7.4): 1.82
    ACD/KOC (pH 7.4): 53.32
    Polar Surface Area: 102 Å2
    Polarizability: 22.1±0.5 10-24cm3
    Surface Tension: 75.0±3.0 dyne/cm
    Molar Volume: 134.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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