ChemSpider 2D Image | [5-(Methoxymethyl)-2-thienyl]methanol | C7H10O2S

[5-(Methoxymethyl)-2-thienyl]methanol

  • Molecular FormulaC7H10O2S
  • Average mass158.218 Da
  • Monoisotopic mass158.040146 Da
  • ChemSpider ID23360414

More details:

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

[5-(Methoxymethyl)-2-thienyl]methanol [ACD/IUPAC Name]
[5-(Methoxymethyl)-2-thienyl]methanol [German] [ACD/IUPAC Name]
[5-(Méthoxyméthyl)-2-thiényl]méthanol [French] [ACD/IUPAC Name]
2-Thiophenemethanol, 5-(methoxymethyl)- [ACD/Index Name]
(5-(Methoxymethyl)thiophen-2-yl)methanol
(5-Methoxymethyl-thiophen-2-yl)-methanol
[5-(methoxymethyl)thiophen-2-yl]methanol
1211509-18-0 [RN]
MFCD18453129

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 241.9±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 50.6±3.0 kJ/mol
    Flash Point: 100.1±24.6 °C
    Index of Refraction: 1.556
    Molar Refractivity: 42.4±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.45
    ACD/LogD (pH 5.5): 1.00
    ACD/BCF (pH 5.5): 3.40
    ACD/KOC (pH 5.5): 83.64
    ACD/LogD (pH 7.4): 1.00
    ACD/BCF (pH 7.4): 3.40
    ACD/KOC (pH 7.4): 83.64
    Polar Surface Area: 58 Å2
    Polarizability: 16.8±0.5 10-24cm3
    Surface Tension: 44.3±3.0 dyne/cm
    Molar Volume: 131.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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