ChemSpider 2D Image | 2-(Hexyloxy)-N-[2-(hexyloxy)ethyl]ethanamine | C16H35NO2

2-(Hexyloxy)-N-[2-(hexyloxy)ethyl]ethanamine

  • Molecular FormulaC16H35NO2
  • Average mass273.455 Da
  • Monoisotopic mass273.266785 Da
  • ChemSpider ID23081011

More details:

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

2-(Hexyloxy)-N-[2-(hexyloxy)ethyl]ethanamin [German] [ACD/IUPAC Name]
2-(Hexyloxy)-N-[2-(hexyloxy)ethyl]ethanamine [ACD/IUPAC Name]
2-(Hexyloxy)-N-[2-(hexyloxy)éthyl]éthanamine [French] [ACD/IUPAC Name]
Ethanamine, 2-(hexyloxy)-N-[2-(hexyloxy)ethyl]- [ACD/Index Name]
1087703-44-3 [RN]
2-hexoxy-N-(2-hexoxyethyl)ethanamine
bis[2-(hexyloxy)ethyl]amine
MFCD12972406

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

    Density: 0.9±0.1 g/cm3
    Boiling Point: 341.5±17.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 58.5±3.0 kJ/mol
    Flash Point: 155.8±10.4 °C
    Index of Refraction: 1.443
    Molar Refractivity: 83.3±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 16
    #Rule of 5 Violations: 1
    ACD/LogP: 5.05
    ACD/LogD (pH 5.5): 2.08
    ACD/BCF (pH 5.5): 4.73
    ACD/KOC (pH 5.5): 16.86
    ACD/LogD (pH 7.4): 3.65
    ACD/BCF (pH 7.4): 176.16
    ACD/KOC (pH 7.4): 627.80
    Polar Surface Area: 30 Å2
    Polarizability: 33.0±0.5 10-24cm3
    Surface Tension: 30.1±3.0 dyne/cm
    Molar Volume: 314.2±3.0 cm3

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