ChemSpider 2D Image | 5-Amino-2-methyl-6-benzothiazolol | C8H8N2OS

5-Amino-2-methyl-6-benzothiazolol

  • Molecular FormulaC8H8N2OS
  • Average mass180.227 Da
  • Monoisotopic mass180.035736 Da
  • ChemSpider ID23345675

More details:

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

5-Amino-2-methyl-1,3-benzothiazol-6-ol [ACD/IUPAC Name]
5-Amino-2-methyl-1,3-benzothiazol-6-ol [German] [ACD/IUPAC Name]
5-Amino-2-méthyl-1,3-benzothiazol-6-ol [French] [ACD/IUPAC Name]
5-Amino-2-methyl-6-benzothiazolol
5-amino-2-methylbenzo[d]thiazol-6-ol
6-Benzothiazolol, 5-amino-2-methyl- [ACD/Index Name]
99584-08-4 [RN]
[99584-08-4] [RN]
5-(4-methylpiperazin-1-yl)indan-1-one
6-Benzothiazolol, 5-amino-2-methyl
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 360.9±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 63.1±3.0 kJ/mol
    Flash Point: 172.1±23.7 °C
    Index of Refraction: 1.776
    Molar Refractivity: 51.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 3
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 0.63
    ACD/LogD (pH 5.5): 0.89
    ACD/BCF (pH 5.5): 2.79
    ACD/KOC (pH 5.5): 71.61
    ACD/LogD (pH 7.4): 0.87
    ACD/BCF (pH 7.4): 2.65
    ACD/KOC (pH 7.4): 68.16
    Polar Surface Area: 87 Å2
    Polarizability: 20.4±0.5 10-24cm3
    Surface Tension: 78.6±3.0 dyne/cm
    Molar Volume: 123.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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