ChemSpider 2D Image | 1,3-Bis[4-(2-methoxyethyl)phenoxy]-2-propanol | C21H28O5

1,3-Bis[4-(2-methoxyethyl)phenoxy]-2-propanol

  • Molecular FormulaC21H28O5
  • Average mass360.444 Da
  • Monoisotopic mass360.193665 Da
  • ChemSpider ID26564157

More details:

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

1,3-Bis[4-(2-methoxyethyl)phenoxy]-2-propanol [German] [ACD/IUPAC Name]
1,3-Bis[4-(2-methoxyethyl)phenoxy]-2-propanol [ACD/IUPAC Name]
1,3-Bis[4-(2-méthoxyéthyl)phénoxy]-2-propanol [French] [ACD/IUPAC Name]
230975-30-1 [RN]
2-Propanol, 1,3-bis[4-(2-methoxyethyl)phenoxy]- [ACD/Index Name]
1,3-Bis[4-(2-methoxyethyl)phenoxy]-
1,3-bis[4-(2-methoxyethyl)phenoxy]propan-2-ol
1,3-BIS-[4(2-METHOXYETHYL)PHENOXY]PROPAN-2-OL
1,3-Bis[4-(2-methoxyethyl)phenoxy]propane-2-ol
3,4-Bis-(methanethiosulfonylmethyl)-2,2,5,5-tetramethyl-2,5-dihydro-1H-pyrrol-1-yloxy Radical
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 491.1±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 79.8±3.0 kJ/mol
    Flash Point: 250.8±27.3 °C
    Index of Refraction: 1.541
    Molar Refractivity: 101.8±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 12
    #Rule of 5 Violations: 0
    ACD/LogP: 2.91
    ACD/LogD (pH 5.5): 3.14
    ACD/BCF (pH 5.5): 143.02
    ACD/KOC (pH 5.5): 1214.65
    ACD/LogD (pH 7.4): 3.14
    ACD/BCF (pH 7.4): 143.02
    ACD/KOC (pH 7.4): 1214.65
    Polar Surface Area: 57 Å2
    Polarizability: 40.4±0.5 10-24cm3
    Surface Tension: 41.3±3.0 dyne/cm
    Molar Volume: 324.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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