ChemSpider 2D Image | 2-[Ethyl(tetrahydro-2H-thiopyran-4-yl)amino]ethanol | C9H19NOS

2-[Ethyl(tetrahydro-2H-thiopyran-4-yl)amino]ethanol

  • Molecular FormulaC9H19NOS
  • Average mass189.318 Da
  • Monoisotopic mass189.118729 Da
  • ChemSpider ID53615550

More details:

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

2-[Ethyl(tetrahydro-2H-thiopyran-4-yl)amino]ethanol [German] [ACD/IUPAC Name]
2-[Ethyl(tetrahydro-2H-thiopyran-4-yl)amino]ethanol [ACD/IUPAC Name]
2-[Éthyl(tétrahydro-2H-thiopyrane-4-yl)amino]éthanol [French] [ACD/IUPAC Name]
Ethanol, 2-[ethyl(tetrahydro-2H-thiopyran-4-yl)amino]- [ACD/Index Name]
1864369-20-9 [RN]
2-(ethyl(tetrahydro-2H-thiopyran-4-yl)amino)ethan-1-ol
MFCD29998029

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 317.6±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 64.8±6.0 kJ/mol
    Flash Point: 145.9±25.1 °C
    Index of Refraction: 1.532
    Molar Refractivity: 55.1±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.29
    ACD/LogD (pH 5.5): -1.21
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.47
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 16.22
    Polar Surface Area: 49 Å2
    Polarizability: 21.8±0.5 10-24cm3
    Surface Tension: 42.9±5.0 dyne/cm
    Molar Volume: 177.7±5.0 cm3

    Click to predict properties on the Chemicalize site


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