ChemSpider 2D Image | [5-(Aminomethyl)-2-thienyl](3-thienyl)methanol | C10H11NOS2

[5-(Aminomethyl)-2-thienyl](3-thienyl)methanol

  • Molecular FormulaC10H11NOS2
  • Average mass225.330 Da
  • Monoisotopic mass225.028198 Da
  • ChemSpider ID30769444

More details:

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

[5-(Aminomethyl)-2-thienyl](3-thienyl)methanol [German] [ACD/IUPAC Name]
[5-(Aminomethyl)-2-thienyl](3-thienyl)methanol [ACD/IUPAC Name]
[5-(Aminométhyl)-2-thiényl](3-thiényl)méthanol [French] [ACD/IUPAC Name]
2-Thiophenemethanol, 5-(aminomethyl)-α-3-thienyl- [ACD/Index Name]
[5-(aminomethyl)thiophen-2-yl](thiophen-3-yl)methanol
[5-(aminomethyl)thiophen-2-yl]-thiophen-3-ylmethanol
1447966-22-4 [RN]
F2189-0806
MFCD24387833

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 414.8±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 70.4±3.0 kJ/mol
    Flash Point: 204.6±27.3 °C
    Index of Refraction: 1.674
    Molar Refractivity: 62.3±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.97
    ACD/LogD (pH 5.5): -2.02
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.58
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.41
    Polar Surface Area: 103 Å2
    Polarizability: 24.7±0.5 10-24cm3
    Surface Tension: 62.0±3.0 dyne/cm
    Molar Volume: 166.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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