ChemSpider 2D Image | 2-(1,3-Thiazol-2-yl)-2-propanol | C6H9NOS

2-(1,3-Thiazol-2-yl)-2-propanol

  • Molecular FormulaC6H9NOS
  • Average mass143.207 Da
  • Monoisotopic mass143.040482 Da
  • ChemSpider ID24605860

More details:

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

16077-78-4 [RN]
2-(1,3-Thiazol-2-yl)-2-propanol [ACD/IUPAC Name]
2-(1,3-Thiazol-2-yl)-2-propanol [German] [ACD/IUPAC Name]
2-(1,3-Thiazol-2-yl)-2-propanol [French] [ACD/IUPAC Name]
2-(1,3-Thiazol-2-yl)propan-2-ol
2-Thiazolemethanol, α,α-dimethyl- [ACD/Index Name]
a,a-Dimethyl-2-thiazolemethanol
[16077-78-4] [RN]
2-(thiazol-2-yl)propan-2-ol
2-Thiazol-2-ylpropan-2-ol
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.0 g/cm3
    Boiling Point: 210.3±0.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.0 mmHg at 25°C
    Enthalpy of Vaporization: 47.2±0.0 kJ/mol
    Flash Point: 81.0±0.0 °C
    Index of Refraction: 1.547
    Molar Refractivity: 38.0±0.0 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.00
    ACD/LogD (pH 5.5): 1.00
    ACD/BCF (pH 5.5): 3.40
    ACD/KOC (pH 5.5): 83.45
    ACD/LogD (pH 7.4): 1.00
    ACD/BCF (pH 7.4): 3.41
    ACD/KOC (pH 7.4): 83.67
    Polar Surface Area: 61 Å2
    Polarizability: 15.1±0.0 10-24cm3
    Surface Tension: 44.5±0.0 dyne/cm
    Molar Volume: 119.8±0.0 cm3

    Click to predict properties on the Chemicalize site


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