ChemSpider 2D Image | 2-[2-(Methylamino)ethoxy]ethanol | C5H13NO2

2-[2-(Methylamino)ethoxy]ethanol

  • Molecular FormulaC5H13NO2
  • Average mass119.162 Da
  • Monoisotopic mass119.094627 Da
  • ChemSpider ID14043636

More details:

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

2-[2-(Methylamino)ethoxy]ethanol [ACD/IUPAC Name]
2-[2-(Methylamino)ethoxy]ethanol [German] [ACD/IUPAC Name]
2-[2-(Méthylamino)éthoxy]éthanol [French] [ACD/IUPAC Name]
Ethanol, 2-[2-(methylamino)ethoxy]- [ACD/Index Name]
2-(2-(Methylamino)ethoxy)ethanol
2-(2-Methylamino-ethoxy)-ethanol
2-[2-(methylamino)ethoxy]ethan-1-ol
85475-01-0 [RN]
Hydroxy-PEG1-methylamine
MFCD12783671
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 188.4±15.0 °C at 760 mmHg
    Vapour Pressure: 0.2±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 49.4±6.0 kJ/mol
    Flash Point: 67.7±20.4 °C
    Index of Refraction: 1.432
    Molar Refractivity: 32.1±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: -1.06
    ACD/LogD (pH 5.5): -3.77
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.78
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 41 Å2
    Polarizability: 12.7±0.5 10-24cm3
    Surface Tension: 32.5±3.0 dyne/cm
    Molar Volume: 123.8±3.0 cm3

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