Found 2086 results

Search term: MF = 'C_{13}H_{14}O_{3}S'
ChemSpider 2D Image | (2,5-Dimethoxyphenyl)(3-thienyl)methanol | C13H14O3S

(2,5-Dimethoxyphenyl)(3-thienyl)methanol

  • Molecular FormulaC13H14O3S
  • Average mass250.314 Da
  • Monoisotopic mass250.066360 Da
  • ChemSpider ID35325973

More details:

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

(2,5-Dimethoxyphenyl)(3-thienyl)methanol [German] [ACD/IUPAC Name]
(2,5-Dimethoxyphenyl)(3-thienyl)methanol [ACD/IUPAC Name]
(2,5-Diméthoxyphényl)(3-thiényl)méthanol [French] [ACD/IUPAC Name]
(2,5-Dimethoxyphenyl)(thiophen-3-yl)methanol
1188303-95-8 [RN]
3-Thiophenemethanol, α-(2,5-dimethoxyphenyl)- [ACD/Index Name]
(2,5-dimethoxyphenyl)-thiophen-3-ylmethanol
2,5-Dimethoxyphenyl-(3-thienyl)methanol
atoms 17 bonds 18
MFCD07775547

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 425.9±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.8±3.0 kJ/mol
    Flash Point: 211.4±28.7 °C
    Index of Refraction: 1.588
    Molar Refractivity: 68.8±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.30
    ACD/LogD (pH 5.5): 2.23
    ACD/BCF (pH 5.5): 29.37
    ACD/KOC (pH 5.5): 391.13
    ACD/LogD (pH 7.4): 2.23
    ACD/BCF (pH 7.4): 29.37
    ACD/KOC (pH 7.4): 391.13
    Polar Surface Area: 67 Å2
    Polarizability: 27.3±0.5 10-24cm3
    Surface Tension: 45.1±3.0 dyne/cm
    Molar Volume: 204.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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