ChemSpider 2D Image | 3-[2-(2-Methoxyethoxy)ethoxy]-1-propanol | C8H18O4

3-[2-(2-Methoxyethoxy)ethoxy]-1-propanol

  • Molecular FormulaC8H18O4
  • Average mass178.226 Da
  • Monoisotopic mass178.120514 Da
  • ChemSpider ID28715264

More details:

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

1-Propanol, 3-[2-(2-methoxyethoxy)ethoxy]- [ACD/Index Name]
3-[2-(2-Methoxyethoxy)ethoxy]-1-propanol [German] [ACD/IUPAC Name]
3-[2-(2-Methoxyethoxy)ethoxy]-1-propanol [ACD/IUPAC Name]
3-[2-(2-Méthoxyéthoxy)éthoxy]-1-propanol [French] [ACD/IUPAC Name]
100688-48-0 [RN]
3-[2-(2-METHOXYETHOXY)ETHOXY]PROPAN-1-OL
MFCD26841942
m-PEG3-(CH2)3-alcohol
m-PEG3-CH2-alcohol

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 261.9±20.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 58.0±6.0 kJ/mol
    Flash Point: 112.2±21.8 °C
    Index of Refraction: 1.431
    Molar Refractivity: 45.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: -1.09
    ACD/LogD (pH 5.5): -0.33
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 15.72
    ACD/LogD (pH 7.4): -0.33
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 15.72
    Polar Surface Area: 48 Å2
    Polarizability: 18.2±0.5 10-24cm3
    Surface Tension: 33.5±3.0 dyne/cm
    Molar Volume: 177.2±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement