ChemSpider 2D Image | (3-Methoxyphenyl)(3-thienyl)methanol | C12H12O2S

(3-Methoxyphenyl)(3-thienyl)methanol

  • Molecular FormulaC12H12O2S
  • Average mass220.288 Da
  • Monoisotopic mass220.055801 Da
  • ChemSpider ID35326416

More details:

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

(3-Methoxyphenyl)(3-thienyl)methanol [German] [ACD/IUPAC Name]
(3-Methoxyphenyl)(3-thienyl)methanol [ACD/IUPAC Name]
(3-Méthoxyphényl)(3-thiényl)méthanol [French] [ACD/IUPAC Name]
(3-Methoxyphenyl)(thiophen-3-yl)methanol
3-Thiophenemethanol, α-(3-methoxyphenyl)- [ACD/Index Name]
944530-74-9 [RN]
(3-methoxyphenyl)-thiophen-3-ylmethanol
3-Methoxyphenyl-(3-thienyl)methanol
atoms 15 bonds 16
MFCD07775566

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 375.6±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.7±3.0 kJ/mol
    Flash Point: 181.0±26.5 °C
    Index of Refraction: 1.605
    Molar Refractivity: 62.2±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.34
    ACD/LogD (pH 5.5): 2.34
    ACD/BCF (pH 5.5): 35.41
    ACD/KOC (pH 5.5): 447.15
    ACD/LogD (pH 7.4): 2.34
    ACD/BCF (pH 7.4): 35.41
    ACD/KOC (pH 7.4): 447.15
    Polar Surface Area: 58 Å2
    Polarizability: 24.6±0.5 10-24cm3
    Surface Tension: 47.3±3.0 dyne/cm
    Molar Volume: 180.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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