ChemSpider 2D Image | (5-Methyl-2-thienyl)(2-thienyl)methanol | C10H10OS2

(5-Methyl-2-thienyl)(2-thienyl)methanol

  • Molecular FormulaC10H10OS2
  • Average mass210.316 Da
  • Monoisotopic mass210.017303 Da
  • ChemSpider ID35331158

More details:

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

(5-Methyl-2-thienyl)(2-thienyl)methanol [German] [ACD/IUPAC Name]
(5-Methyl-2-thienyl)(2-thienyl)methanol [ACD/IUPAC Name]
(5-Méthyl-2-thiényl)(2-thiényl)méthanol [French] [ACD/IUPAC Name]
(5-Methylthiophen-2-yl)(thiophen-2-yl)methanol
2-Thiophenemethanol, 5-methyl-α-2-thienyl- [ACD/Index Name]
356552-56-2 [RN]
(5-methylthiophen-2-yl)-thiophen-2-ylmethanol
5-Methyl-2-thienyl-(2-thienyl)methanol
atoms 13 bonds 14
MFCD03211653

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 356.4±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 63.5±3.0 kJ/mol
    Flash Point: 169.4±26.5 °C
    Index of Refraction: 1.643
    Molar Refractivity: 58.7±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.56
    ACD/LogD (pH 5.5): 2.74
    ACD/BCF (pH 5.5): 71.50
    ACD/KOC (pH 5.5): 739.51
    ACD/LogD (pH 7.4): 2.74
    ACD/BCF (pH 7.4): 71.50
    ACD/KOC (pH 7.4): 739.51
    Polar Surface Area: 77 Å2
    Polarizability: 23.3±0.5 10-24cm3
    Surface Tension: 52.9±3.0 dyne/cm
    Molar Volume: 162.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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