ChemSpider 2D Image | N-Ethyl-N-(tetrahydro-3-thiophenyl)-1,3-propanediamine | C9H20N2S

N-Ethyl-N-(tetrahydro-3-thiophenyl)-1,3-propanediamine

  • Molecular FormulaC9H20N2S
  • Average mass188.333 Da
  • Monoisotopic mass188.134720 Da
  • ChemSpider ID53615614

More details:

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

1,3-Propanediamine, N1-ethyl-N1-(tetrahydro-3-thienyl)- [ACD/Index Name]
N-Ethyl-N-(tetrahydro-3-thiophenyl)-1,3-propandiamin [German] [ACD/IUPAC Name]
N-Ethyl-N-(tetrahydro-3-thiophenyl)-1,3-propanediamine [ACD/IUPAC Name]
N-Éthyl-N-(tétrahydro-3-thiophényl)-1,3-propanediamine [French] [ACD/IUPAC Name]
2097999-56-7 [RN]
MFCD29998095
N1-ethyl-N1-(tetrahydrothiophen-3-yl)propane-1,3-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: 299.8±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 54.0±3.0 kJ/mol
    Flash Point: 135.1±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: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.92
    ACD/LogD (pH 5.5): -3.05
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.84
    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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