ChemSpider 2D Image | N-[2-(2,2-Dimethyl-4-propyltetrahydro-2H-pyran-4-yl)ethyl]-2,2-dimethyltetrahydro-2H-pyran-4-amine | C19H37NO2

N-[2-(2,2-Dimethyl-4-propyltetrahydro-2H-pyran-4-yl)ethyl]-2,2-dimethyltetrahydro-2H-pyran-4-amine

  • Molecular FormulaC19H37NO2
  • Average mass311.503 Da
  • Monoisotopic mass311.282440 Da
  • ChemSpider ID29772006

More details:

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

2H-Pyran-4-ethanamine, tetrahydro-2,2-dimethyl-4-propyl-N-(tetrahydro-2,2-dimethyl-2H-pyran-4-yl)- [ACD/Index Name]
N-[2-(2,2-Dimethyl-4-propyltetrahydro-2H-pyran-4-yl)ethyl]-2,2-dimethyltetrahydro-2H-pyran-4-amin [German] [ACD/IUPAC Name]
N-[2-(2,2-Dimethyl-4-propyltetrahydro-2H-pyran-4-yl)ethyl]-2,2-dimethyltetrahydro-2H-pyran-4-amine [ACD/IUPAC Name]
N-[2-(2,2-Diméthyl-4-propyltétrahydro-2H-pyran-4-yl)éthyl]-2,2-diméthyltétrahydro-2H-pyran-4-amine [French] [ACD/IUPAC Name]
1574477-80-7 [RN]
N-[2-(2,2-dimethyl-4-propyloxan-4-yl)ethyl]-2,2-dimethyloxan-4-amine

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

    Density: 1.0±0.1 g/cm3
    Boiling Point: 388.8±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.8±3.0 kJ/mol
    Flash Point: 176.4±13.2 °C
    Index of Refraction: 1.484
    Molar Refractivity: 93.1±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.03
    ACD/LogD (pH 5.5): 1.26
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 4.55
    ACD/LogD (pH 7.4): 1.88
    ACD/BCF (pH 7.4): 4.04
    ACD/KOC (pH 7.4): 18.85
    Polar Surface Area: 30 Å2
    Polarizability: 36.9±0.5 10-24cm3
    Surface Tension: 34.4±5.0 dyne/cm
    Molar Volume: 325.4±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement