ChemSpider 2D Image | 1-(Dimethylamino)-3-[(2-ethylhexyl)oxy]-2-propanol | C13H29NO2

1-(Dimethylamino)-3-[(2-ethylhexyl)oxy]-2-propanol

  • Molecular FormulaC13H29NO2
  • Average mass231.375 Da
  • Monoisotopic mass231.219833 Da
  • ChemSpider ID23350162

More details:

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

1-(Dimethylamino)-3-[(2-ethylhexyl)oxy]-2-propanol [ACD/IUPAC Name]
1-(Dimethylamino)-3-[(2-ethylhexyl)oxy]-2-propanol [German] [ACD/IUPAC Name]
1-(Diméthylamino)-3-[(2-éthylhexyl)oxy]-2-propanol [French] [ACD/IUPAC Name]
1-(Dimethylamino)-3-[(2-ethylhexyl)oxy]propan-2-ol
184181-27-9 [RN]
2-Propanol, 1-(dimethylamino)-3-[(2-ethylhexyl)oxy]- [ACD/Index Name]
{3-[(2-ethylhexyl)oxy]-2-hydroxypropyl}dimethylamine
1-(dimethylamino)-3-(2-ethylhexoxy)propan-2-ol
1-Dimethylamino-3-(2-ethyl-hexyloxy)-propan-2-ol
2-Propanol, 1-(dimethylamino)-3-((2-ethylhexyl)oxy)-
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 0.9±0.1 g/cm3
    Boiling Point: 313.6±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 64.3±6.0 kJ/mol
    Flash Point: 143.4±23.7 °C
    Index of Refraction: 1.455
    Molar Refractivity: 69.2±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 0
    ACD/LogP: 3.48
    ACD/LogD (pH 5.5): 0.46
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.38
    ACD/LogD (pH 7.4): 2.08
    ACD/BCF (pH 7.4): 12.04
    ACD/KOC (pH 7.4): 98.93
    Polar Surface Area: 33 Å2
    Polarizability: 27.4±0.5 10-24cm3
    Surface Tension: 31.9±3.0 dyne/cm
    Molar Volume: 255.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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