ChemSpider 2D Image | 2-[(2-Ethylhexyl)oxy]-N,N-dimethylethanamine | C12H27NO

2-[(2-Ethylhexyl)oxy]-N,N-dimethylethanamine

  • Molecular FormulaC12H27NO
  • Average mass201.349 Da
  • Monoisotopic mass201.209259 Da
  • ChemSpider ID28611403

More details:

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

2-[(2-Ethylhexyl)oxy]-N,N-dimethylethanamin [German] [ACD/IUPAC Name]
2-[(2-Ethylhexyl)oxy]-N,N-dimethylethanamine [ACD/IUPAC Name]
2-[(2-Éthylhexyl)oxy]-N,N-diméthyléthanamine [French] [ACD/IUPAC Name]
Ethanamine, 2-[(2-ethylhexyl)oxy]-N,N-dimethyl- [ACD/Index Name]
[2-(2-Ethyl-hexyloxy)-ethyl]-dimethyl-amine
{2-[(2-ethylhexyl)oxy]ethyl}dimethylamine
1235980-46-7 [RN]
2-(2-ethylhexoxy)-N,N-dimethylethanamine
MFCD26103958

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

    Density: 0.8±0.1 g/cm3
    Boiling Point: 248.0±13.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 48.5±3.0 kJ/mol
    Flash Point: 72.3±22.2 °C
    Index of Refraction: 1.437
    Molar Refractivity: 63.1±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 2.77
    ACD/LogD (pH 5.5): 0.33
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.70
    ACD/LogD (pH 7.4): 1.77
    ACD/BCF (pH 7.4): 5.84
    ACD/KOC (pH 7.4): 47.20
    Polar Surface Area: 12 Å2
    Polarizability: 25.0±0.5 10-24cm3
    Surface Tension: 27.8±3.0 dyne/cm
    Molar Volume: 240.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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