ChemSpider 2D Image | (2-(Methoxymethoxy)phenyl)(3-(methoxymethoxy)phenyl)methanone | C17H18O5

(2-(Methoxymethoxy)phenyl)(3-(methoxymethoxy)phenyl)methanone

  • Molecular FormulaC17H18O5
  • Average mass302.322 Da
  • Monoisotopic mass302.115417 Da
  • ChemSpider ID21636641

More details:

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

(2-(Methoxymethoxy)phenyl)(3-(methoxymethoxy)phenyl)methanone
[2-(Methoxymethoxy)phenyl][3-(methoxymethoxy)phenyl]methanon [German] [ACD/IUPAC Name]
[2-(Methoxymethoxy)phenyl][3-(methoxymethoxy)phenyl]methanone [ACD/IUPAC Name]
[2-(Méthoxyméthoxy)phényl][3-(méthoxyméthoxy)phényl]méthanone [French] [ACD/IUPAC Name]
938458-71-0 [RN]
Methanone, [2-(methoxymethoxy)phenyl][3-(methoxymethoxy)phenyl]- [ACD/Index Name]
[2-(methoxymethoxy)phenyl]-[3-(methoxymethoxy)phenyl]methanone
MFCD09055164 [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: 2.12
    ACD/LogD (pH 5.5): 2.50
    ACD/BCF (pH 5.5): 46.97
    ACD/KOC (pH 5.5): 547.44
    ACD/LogD (pH 7.4): 2.50
    ACD/BCF (pH 7.4): 46.97
    ACD/KOC (pH 7.4): 547.44
    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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