ChemSpider 2D Image | [2-(Methoxymethoxy)phenyl][4-(methoxymethoxy)phenyl]methanone | C17H18O5

[2-(Methoxymethoxy)phenyl][4-(methoxymethoxy)phenyl]methanone

  • Molecular FormulaC17H18O5
  • Average mass302.322 Da
  • Monoisotopic mass302.115417 Da
  • ChemSpider ID21636642

More details:

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

[2-(Methoxymethoxy)phenyl][4-(methoxymethoxy)phenyl]methanon [German] [ACD/IUPAC Name]
[2-(Methoxymethoxy)phenyl][4-(methoxymethoxy)phenyl]methanone [ACD/IUPAC Name]
[2-(Méthoxyméthoxy)phényl][4-(méthoxyméthoxy)phényl]méthanone [French] [ACD/IUPAC Name]
938458-72-1 [RN]
Methanone, [2-(methoxymethoxy)phenyl][4-(methoxymethoxy)phenyl]- [ACD/Index Name]
[2-(methoxymethoxy)phenyl]-[4-(methoxymethoxy)phenyl]methanone
MFCD09055165 [MDL number]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 456.8±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.7±3.0 kJ/mol
    Flash Point: 202.3±28.8 °C
    Index of Refraction: 1.541
    Molar Refractivity: 82.2±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 2.01
    ACD/LogD (pH 5.5): 2.46
    ACD/BCF (pH 5.5): 43.50
    ACD/KOC (pH 5.5): 518.11
    ACD/LogD (pH 7.4): 2.46
    ACD/BCF (pH 7.4): 43.50
    ACD/KOC (pH 7.4): 518.11
    Polar Surface Area: 54 Å2
    Polarizability: 32.6±0.5 10-24cm3
    Surface Tension: 40.5±3.0 dyne/cm
    Molar Volume: 261.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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