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Search term: MF = 'C_{15}H_{13}NOS'
ChemSpider 2D Image | 6-Methoxy-2-(p-tolyl)benzo[d]thiazole | C15H13NOS

6-Methoxy-2-(p-tolyl)benzo[d]thiazole

  • Molecular FormulaC15H13NOS
  • Average mass255.335 Da
  • Monoisotopic mass255.071777 Da
  • ChemSpider ID28715474

More details:

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

101078-51-7 [RN]
6-Methoxy-2-(4-methylphenyl)-1,3-benzothiazol [German] [ACD/IUPAC Name]
6-Methoxy-2-(4-methylphenyl)-1,3-benzothiazole [ACD/IUPAC Name]
6-Méthoxy-2-(4-méthylphényl)-1,3-benzothiazole [French] [ACD/IUPAC Name]
6-Methoxy-2-(p-tolyl)benzo[d]thiazole
Benzothiazole, 6-methoxy-2-(4-methylphenyl)- [ACD/Index Name]
6-Methoxy-2-p-tolylbenzo[d]thiazole
DS-9977
MFCD17211091

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 403.8±47.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.0±3.0 kJ/mol
    Flash Point: 198.0±29.3 °C
    Index of Refraction: 1.644
    Molar Refractivity: 76.7±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 4.64
    ACD/LogD (pH 5.5): 4.15
    ACD/BCF (pH 5.5): 842.89
    ACD/KOC (pH 5.5): 4323.60
    ACD/LogD (pH 7.4): 4.15
    ACD/BCF (pH 7.4): 843.03
    ACD/KOC (pH 7.4): 4324.35
    Polar Surface Area: 50 Å2
    Polarizability: 30.4±0.5 10-24cm3
    Surface Tension: 47.5±3.0 dyne/cm
    Molar Volume: 211.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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