ChemSpider 2D Image | 1-(5-Bromothiazol-2-yl)cyclobutanol | C7H8BrNOS

1-(5-Bromothiazol-2-yl)cyclobutanol

  • Molecular FormulaC7H8BrNOS
  • Average mass234.113 Da
  • Monoisotopic mass232.950989 Da
  • ChemSpider ID35003720

More details:

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

1-(5-Brom-1,3-thiazol-2-yl)cyclobutanol [German] [ACD/IUPAC Name]
1-(5-Bromo-1,3-thiazol-2-yl)cyclobutanol [ACD/IUPAC Name]
1-(5-Bromo-1,3-thiazol-2-yl)cyclobutanol [French] [ACD/IUPAC Name]
1-(5-Bromothiazol-2-yl)cyclobutanol
1312534-98-7 [RN]
Cyclobutanol, 1-(5-bromo-2-thiazolyl)- [ACD/Index Name]
1-(5-bromo-1,3-thiazol-2-yl)cyclobutan-1-ol
1-(5-bromothiazol-2-yl)cyclobutan-1-ol
1-?(5-?bromothiazol-?2-?yl)?cyclobutanol
F1905-6460
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.8±0.1 g/cm3
    Boiling Point: 333.6±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.8±3.0 kJ/mol
    Flash Point: 155.5±22.3 °C
    Index of Refraction: 1.673
    Molar Refractivity: 48.6±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.49
    ACD/LogD (pH 5.5): 1.63
    ACD/BCF (pH 5.5): 10.24
    ACD/KOC (pH 5.5): 183.94
    ACD/LogD (pH 7.4): 1.63
    ACD/BCF (pH 7.4): 10.24
    ACD/KOC (pH 7.4): 183.95
    Polar Surface Area: 61 Å2
    Polarizability: 19.2±0.5 10-24cm3
    Surface Tension: 68.5±3.0 dyne/cm
    Molar Volume: 129.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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