ChemSpider 2D Image | (2-Bromo-5-methylthiazol-4-yl)methanol | C5H6BrNOS

(2-Bromo-5-methylthiazol-4-yl)methanol

  • Molecular FormulaC5H6BrNOS
  • Average mass208.076 Da
  • Monoisotopic mass206.935333 Da
  • ChemSpider ID30648453

More details:

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

(2-Brom-5-methyl-1,3-thiazol-4-yl)methanol [German] [ACD/IUPAC Name]
(2-Bromo-5-methyl-1,3-thiazol-4-yl)methanol [ACD/IUPAC Name]
(2-Bromo-5-méthyl-1,3-thiazol-4-yl)méthanol [French] [ACD/IUPAC Name]
(2-Bromo-5-methylthiazol-4-yl)methanol
1187836-86-7 [RN]
4-Thiazolemethanol, 2-bromo-5-methyl- [ACD/Index Name]
2-bromo-5-methyl-4-Thiazolemethanol
MFCD20039163

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

    Density: 1.8±0.1 g/cm3
    Boiling Point: 303.3±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.4±3.0 kJ/mol
    Flash Point: 137.2±23.7 °C
    Index of Refraction: 1.622
    Molar Refractivity: 41.7±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.20
    ACD/LogD (pH 5.5): 1.12
    ACD/BCF (pH 5.5): 4.17
    ACD/KOC (pH 5.5): 96.73
    ACD/LogD (pH 7.4): 1.12
    ACD/BCF (pH 7.4): 4.17
    ACD/KOC (pH 7.4): 96.73
    Polar Surface Area: 61 Å2
    Polarizability: 16.5±0.5 10-24cm3
    Surface Tension: 57.6±3.0 dyne/cm
    Molar Volume: 118.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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