ChemSpider 2D Image | [1-(Tetrahydro-2H-thiopyran-4-yl)-3-pyrrolidinyl]methanol | C10H19NOS

[1-(Tetrahydro-2H-thiopyran-4-yl)-3-pyrrolidinyl]methanol

  • Molecular FormulaC10H19NOS
  • Average mass201.329 Da
  • Monoisotopic mass201.118729 Da
  • ChemSpider ID42415749

More details:

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

[1-(Tetrahydro-2H-thiopyran-4-yl)-3-pyrrolidinyl]methanol [German] [ACD/IUPAC Name]
[1-(Tetrahydro-2H-thiopyran-4-yl)-3-pyrrolidinyl]methanol [ACD/IUPAC Name]
[1-(Tétrahydro-2H-thiopyrane-4-yl)-3-pyrrolidinyl]méthanol [French] [ACD/IUPAC Name]
3-Pyrrolidinemethanol, 1-(tetrahydro-2H-thiopyran-4-yl)- [ACD/Index Name]
[1-(thian-4-yl)pyrrolidin-3-yl]methanol
1598831-73-2 [RN]
MFCD28114478

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 303.5±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 63.1±6.0 kJ/mol
    Flash Point: 137.3±25.1 °C
    Index of Refraction: 1.560
    Molar Refractivity: 57.5±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.63
    ACD/LogD (pH 5.5): -1.80
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.84
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 49 Å2
    Polarizability: 22.8±0.5 10-24cm3
    Surface Tension: 45.9±3.0 dyne/cm
    Molar Volume: 177.9±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement