ChemSpider 2D Image | 2-[2-Isopropyl-4-(3-methylbutyl)tetrahydro-2H-pyran-4-yl]-1-(1-piperidinyl)ethanone | C20H37NO2

2-[2-Isopropyl-4-(3-methylbutyl)tetrahydro-2H-pyran-4-yl]-1-(1-piperidinyl)ethanone

  • Molecular FormulaC20H37NO2
  • Average mass323.513 Da
  • Monoisotopic mass323.282440 Da
  • ChemSpider ID21632403

More details:

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

2-[2-Isopropyl-4-(3-methylbutyl)tetrahydro-2H-pyran-4-yl]-1-(1-piperidinyl)ethanon [German] [ACD/IUPAC Name]
2-[2-Isopropyl-4-(3-methylbutyl)tetrahydro-2H-pyran-4-yl]-1-(1-piperidinyl)ethanone [ACD/IUPAC Name]
2-[2-Isopropyl-4-(3-méthylbutyl)tétrahydro-2H-pyran-4-yl]-1-(1-pipéridinyl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-(1-piperidinyl)-2-[tetrahydro-4-(3-methylbutyl)-2-(1-methylethyl)-2H-pyran-4-yl]- [ACD/Index Name]
2-[4-(3-methylbutyl)-2-(propan-2-yl)oxan-4-yl]-1-(piperidin-1-yl)ethan-1-one
2-[4-(3-methylbutyl)-2-(propan-2-yl)tetrahydro-2H-pyran-4-yl]-1-(piperidin-1-yl)ethanone
2-[4-(3-methylbutyl)-2-propan-2-yloxan-4-yl]-1-piperidin-1-ylethanone
929967-58-8 [RN]

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 441.0±18.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 69.8±3.0 kJ/mol
    Flash Point: 220.5±21.2 °C
    Index of Refraction: 1.473
    Molar Refractivity: 95.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 5.02
    ACD/LogD (pH 5.5): 5.12
    ACD/BCF (pH 5.5): 4558.95
    ACD/KOC (pH 5.5): 14474.67
    ACD/LogD (pH 7.4): 5.12
    ACD/BCF (pH 7.4): 4558.96
    ACD/KOC (pH 7.4): 14474.69
    Polar Surface Area: 30 Å2
    Polarizability: 37.8±0.5 10-24cm3
    Surface Tension: 32.8±3.0 dyne/cm
    Molar Volume: 340.3±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement