ChemSpider 2D Image | 4,5-dimethyl-2-Thiazolemethanol | C6H9NOS

4,5-dimethyl-2-Thiazolemethanol

  • Molecular FormulaC6H9NOS
  • Average mass143.207 Da
  • Monoisotopic mass143.040482 Da
  • ChemSpider ID14992901

More details:

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

(4,5-Dimethyl-1,3-thiazol-2-yl)methanol [ACD/IUPAC Name]
(4,5-Dimethyl-1,3-thiazol-2-yl)methanol [German] [ACD/IUPAC Name]
(4,5-Diméthyl-1,3-thiazol-2-yl)méthanol [French] [ACD/IUPAC Name]
2-Thiazolemethanol, 4,5-dimethyl- [ACD/Index Name]
4,5-dimethyl-2-Thiazolemethanol
99839-16-4 [RN]
(4,5-dimethyl-1,3-thiazol-2-yl)methanol|2-thiazolemethanol, 4,5-dimethyl-
(4,5-dimethylthiazol-2-yl)methanol
(4,5-dimethyl-thiazol-2-yl)-methanol
(dimethyl-1,3-thiazol-2-yl)methanol
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 245.2±28.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 51.0±3.0 kJ/mol
    Flash Point: 102.1±24.0 °C
    Index of Refraction: 1.569
    Molar Refractivity: 38.8±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.23
    ACD/LogD (pH 5.5): 1.08
    ACD/BCF (pH 5.5): 3.91
    ACD/KOC (pH 5.5): 92.26
    ACD/LogD (pH 7.4): 1.09
    ACD/BCF (pH 7.4): 3.93
    ACD/KOC (pH 7.4): 92.71
    Polar Surface Area: 61 Å2
    Polarizability: 15.4±0.5 10-24cm3
    Surface Tension: 48.9±3.0 dyne/cm
    Molar Volume: 118.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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