ChemSpider 2D Image | 2-Amino-2-(2-thienyl)ethanol | C6H9NOS

2-Amino-2-(2-thienyl)ethanol

  • Molecular FormulaC6H9NOS
  • Average mass143.207 Da
  • Monoisotopic mass143.040482 Da
  • ChemSpider ID25574190

More details:

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

2-Amino-2-(2-thienyl)ethanol [ACD/IUPAC Name]
2-Amino-2-(2-thienyl)ethanol [German] [ACD/IUPAC Name]
2-Amino-2-(2-thiényl)éthanol [French] [ACD/IUPAC Name]
2-Thiopheneethanol, β-amino- [ACD/Index Name]
[171661-56-6] [RN]
[2- hydroxy-1-(thiophen-2-yl)ethyl]amine
[2-Hydroxy-1-(thiophen-2-yl)ethyl]amine
102089-96-3 [RN]
171661-56-6 [RN]
2-amino-2-(thiophen-2-yl)ethan-1-ol
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 298.7±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.9±3.0 kJ/mol
    Flash Point: 134.5±23.2 °C
    Index of Refraction: 1.607
    Molar Refractivity: 39.3±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.09
    ACD/LogD (pH 5.5): -2.84
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.37
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 74 Å2
    Polarizability: 15.6±0.5 10-24cm3
    Surface Tension: 56.4±3.0 dyne/cm
    Molar Volume: 113.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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