ChemSpider 2D Image | 2-(Octyloxy)-N-[2-(octyloxy)ethyl]ethanamine | C20H43NO2

2-(Octyloxy)-N-[2-(octyloxy)ethyl]ethanamine

  • Molecular FormulaC20H43NO2
  • Average mass329.561 Da
  • Monoisotopic mass329.329376 Da
  • ChemSpider ID23080327

More details:

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

2-(Octyloxy)-N-[2-(octyloxy)ethyl]ethanamin [German] [ACD/IUPAC Name]
2-(Octyloxy)-N-[2-(octyloxy)ethyl]ethanamine [ACD/IUPAC Name]
2-(Octyloxy)-N-[2-(octyloxy)éthyl]éthanamine [French] [ACD/IUPAC Name]
Ethanamine, 2-(octyloxy)-N-[2-(octyloxy)ethyl]- [ACD/Index Name]
2-octoxy-N-(2-octoxyethyl)ethanamine
bis[2-(octyloxy)ethyl]amine
MFCD03819475

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

    Density: 0.9±0.1 g/cm3
    Boiling Point: 402.2±20.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.3±3.0 kJ/mol
    Flash Point: 188.2±11.2 °C
    Index of Refraction: 1.448
    Molar Refractivity: 101.8±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 20
    #Rule of 5 Violations: 1
    ACD/LogP: 7.18
    ACD/LogD (pH 5.5): 4.35
    ACD/BCF (pH 5.5): 253.27
    ACD/KOC (pH 5.5): 294.54
    ACD/LogD (pH 7.4): 5.93
    ACD/BCF (pH 7.4): 9762.70
    ACD/KOC (pH 7.4): 11353.53
    Polar Surface Area: 30 Å2
    Polarizability: 40.4±0.5 10-24cm3
    Surface Tension: 30.7±3.0 dyne/cm
    Molar Volume: 380.2±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement