ChemSpider 2D Image | 1-Isobutyl-2-(2-thienyl)piperidine | C13H21NS

1-Isobutyl-2-(2-thienyl)piperidine

  • Molecular FormulaC13H21NS
  • Average mass223.378 Da
  • Monoisotopic mass223.139465 Da
  • ChemSpider ID35481161

More details:

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

1-(2-methylpropyl)-2-(thiophen-2-yl)piperidine
1355200-81-5 [RN]
1-Isobutyl-2-(2-thienyl)piperidin [German] [ACD/IUPAC Name]
1-Isobutyl-2-(2-thienyl)piperidine [ACD/IUPAC Name]
1-Isobutyl-2-(2-thiényl)pipéridine [French] [ACD/IUPAC Name]
Piperidine, 1-(2-methylpropyl)-2-(2-thienyl)- [ACD/Index Name]
1-(2-methylpropyl)-2-thiophen-2-ylpiperidine
1-Isobutyl-2-(thiophen-2-yl)piperidine
1-Isobutyl-2-thiophen-2-yl-piperidine
MFCD21087039

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 298.5±28.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.8±3.0 kJ/mol
    Flash Point: 134.3±24.0 °C
    Index of Refraction: 1.524
    Molar Refractivity: 68.0±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.87
    ACD/LogD (pH 5.5): 0.57
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.07
    ACD/LogD (pH 7.4): 1.77
    ACD/BCF (pH 7.4): 4.82
    ACD/KOC (pH 7.4): 32.99
    Polar Surface Area: 31 Å2
    Polarizability: 27.0±0.5 10-24cm3
    Surface Tension: 35.4±3.0 dyne/cm
    Molar Volume: 222.1±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement