ChemSpider 2D Image | 4-Bromo-2-(4-methoxyphenoxy)thiazole | C10H8BrNO2S

4-Bromo-2-(4-methoxyphenoxy)thiazole

  • Molecular FormulaC10H8BrNO2S
  • Average mass286.145 Da
  • Monoisotopic mass284.945892 Da
  • ChemSpider ID25949585

More details:

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

1065074-21-6 [RN]
4-Brom-2-(4-methoxyphenoxy)-1,3-thiazol [German] [ACD/IUPAC Name]
4-Bromo-2-(4-methoxyphenoxy)-1,3-thiazole [ACD/IUPAC Name]
4-Bromo-2-(4-méthoxyphénoxy)-1,3-thiazole [French] [ACD/IUPAC Name]
4-Bromo-2-(4-methoxyphenoxy)thiazole
Thiazole, 4-bromo-2-(4-methoxyphenoxy)- [ACD/Index Name]
[1065074-21-6] [RN]
1-(Mesitylsulfonyl)-1H-1,2,4-triazole [ACD/IUPAC Name]
1-(Mesitylsulfonyl)-1H-1,2,4-triazole;MST, 1-(2-Mesitylenesulfonyl)-1H-1,2,4-triazole
98%
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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: 1.6±0.1 g/cm3
    Boiling Point: 377.9±48.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.1±3.0 kJ/mol
    Flash Point: 182.3±29.6 °C
    Index of Refraction: 1.611
    Molar Refractivity: 63.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.73
    ACD/LogD (pH 5.5): 3.21
    ACD/BCF (pH 5.5): 162.32
    ACD/KOC (pH 5.5): 1329.84
    ACD/LogD (pH 7.4): 3.21
    ACD/BCF (pH 7.4): 162.32
    ACD/KOC (pH 7.4): 1329.85
    Polar Surface Area: 60 Å2
    Polarizability: 25.2±0.5 10-24cm3
    Surface Tension: 48.6±3.0 dyne/cm
    Molar Volume: 182.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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