ChemSpider 2D Image | 2-(3-Thietanyl)ethanamine | C5H11NS

2-(3-Thietanyl)ethanamine

  • Molecular FormulaC5H11NS
  • Average mass117.213 Da
  • Monoisotopic mass117.061218 Da
  • ChemSpider ID37487882

More details:

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

1352242-97-7 [RN]
2-(3-Thietanyl)ethanamin [German] [ACD/IUPAC Name]
2-(3-Thietanyl)ethanamine [ACD/IUPAC Name]
2-(3-Thiétanyl)éthanamine [French] [ACD/IUPAC Name]
2-(thietan-3-yl)ethan-1-amine
3-Thietaneethanamine [ACD/Index Name]
2-(Thietan-3-yl)ethanamine
MFCD24856968

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 194.4±13.0 °C at 760 mmHg
    Vapour Pressure: 0.4±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 43.1±3.0 kJ/mol
    Flash Point: 71.4±19.8 °C
    Index of Refraction: 1.537
    Molar Refractivity: 34.9±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.14
    ACD/LogD (pH 5.5): -2.49
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.93
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 51 Å2
    Polarizability: 13.8±0.5 10-24cm3
    Surface Tension: 44.7±3.0 dyne/cm
    Molar Volume: 111.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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