ChemSpider 2D Image | N-Ethyl-N-(tetrahydro-2H-thiopyran-4-yl)-1,2-ethanediamine | C9H20N2S

N-Ethyl-N-(tetrahydro-2H-thiopyran-4-yl)-1,2-ethanediamine

  • Molecular FormulaC9H20N2S
  • Average mass188.333 Da
  • Monoisotopic mass188.134720 Da
  • ChemSpider ID45654571

More details:

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

1,2-Ethanediamine, N1-ethyl-N1-(tetrahydro-2H-thiopyran-4-yl)- [ACD/Index Name]
N-Ethyl-N-(tetrahydro-2H-thiopyran-4-yl)-1,2-ethandiamin [German] [ACD/IUPAC Name]
N-Ethyl-N-(tetrahydro-2H-thiopyran-4-yl)-1,2-ethanediamine [ACD/IUPAC Name]
N-Éthyl-N-(tétrahydro-2H-thiopyrane-4-yl)-1,2-éthanediamine [French] [ACD/IUPAC Name]
1545013-19-1 [RN]
MFCD29998027
N1-ethyl-N1-(tetrahydro-2H-thiopyran-4-yl)ethane-1,2-diamine

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 285.3±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 52.4±3.0 kJ/mol
    Flash Point: 126.3±24.6 °C
    Index of Refraction: 1.534
    Molar Refractivity: 57.2±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.77
    ACD/LogD (pH 5.5): -2.73
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.07
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 55 Å2
    Polarizability: 22.7±0.5 10-24cm3
    Surface Tension: 41.7±5.0 dyne/cm
    Molar Volume: 183.9±5.0 cm3

    Click to predict properties on the Chemicalize site


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