ChemSpider 2D Image | 2-Methyl-2-(2-thienyl)-1-propanol | C8H12OS

2-Methyl-2-(2-thienyl)-1-propanol

  • Molecular FormulaC8H12OS
  • Average mass156.245 Da
  • Monoisotopic mass156.060883 Da
  • ChemSpider ID25715362

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

2-Methyl-2-(2-thienyl)-1-propanol [ACD/IUPAC Name]
2-Methyl-2-(2-thienyl)-1-propanol [German] [ACD/IUPAC Name]
2-Méthyl-2-(2-thiényl)-1-propanol [French] [ACD/IUPAC Name]
2-Thiopheneethanol, β,β-dimethyl- [ACD/Index Name]
2-methyl-2-(2-thienyl)propan-1-ol
2-methyl-2-(thiophen-2-yl)propan-1-ol
2-methyl-2-thiophen-2-ylpropan-1-ol
2-methyl-2-thiophen-2-yl-propan-1-ol
857362-69-7 [RN]
AKOS022358123
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 233.8±15.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 49.7±3.0 kJ/mol
    Flash Point: 95.2±20.4 °C
    Index of Refraction: 1.535
    Molar Refractivity: 44.6±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.73
    ACD/LogD (pH 5.5): 2.07
    ACD/BCF (pH 5.5): 21.86
    ACD/KOC (pH 5.5): 316.58
    ACD/LogD (pH 7.4): 2.07
    ACD/BCF (pH 7.4): 21.86
    ACD/KOC (pH 7.4): 316.58
    Polar Surface Area: 48 Å2
    Polarizability: 17.7±0.5 10-24cm3
    Surface Tension: 38.0±3.0 dyne/cm
    Molar Volume: 143.1±3.0 cm3

    Click to predict properties on the Chemicalize site






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