Found 393 results

Search term: MF = 'C_{5}H_{11}NOS'
ChemSpider 2D Image | 3-(Aminomethyl)tetrahydro-3-thiopheneol | C5H11NOS

3-(Aminomethyl)tetrahydro-3-thiopheneol

  • Molecular FormulaC5H11NOS
  • Average mass133.212 Da
  • Monoisotopic mass133.056137 Da
  • ChemSpider ID27756454

More details:

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

3-(Aminomethyl)tetrahydro-3-thiopheneol [ACD/IUPAC Name]
3-(Aminométhyl)tétrahydro-3-thiophèneol [French] [ACD/IUPAC Name]
3-(Aminomethyl)tetrahydro-3-thiophenol [German] [ACD/IUPAC Name]
3-Thiopheneol, 3-(aminomethyl)tetrahydro- [ACD/Index Name]
1375473-14-5 [RN]
3-(aminomethyl)thiolan-3-ol
MFCD21602692

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 260.7±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 57.9±6.0 kJ/mol
    Flash Point: 111.4±23.2 °C
    Index of Refraction: 1.585
    Molar Refractivity: 36.3±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 3
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -0.57
    ACD/LogD (pH 5.5): -3.32
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.69
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 72 Å2
    Polarizability: 14.4±0.5 10-24cm3
    Surface Tension: 58.9±3.0 dyne/cm
    Molar Volume: 108.4±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement