ChemSpider 2D Image | 1-{2-Methoxy-6-[(4-methoxybenzyl)oxy]phenyl}ethanone | C17H18O4

1-{2-Methoxy-6-[(4-methoxybenzyl)oxy]phenyl}ethanone

  • Molecular FormulaC17H18O4
  • Average mass286.322 Da
  • Monoisotopic mass286.120514 Da
  • ChemSpider ID27473876

More details:

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

1-{2-Methoxy-6-[(4-methoxybenzyl)oxy]phenyl}ethanon [German] [ACD/IUPAC Name]
1-{2-Methoxy-6-[(4-methoxybenzyl)oxy]phenyl}ethanone [ACD/IUPAC Name]
1-{2-Méthoxy-6-[(4-méthoxybenzyl)oxy]phényl}éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[2-methoxy-6-[(4-methoxyphenyl)methoxy]phenyl]- [ACD/Index Name]
[1234015-61-2] [RN]
1-(2-methoxy-6-((4-methoxybenzyl)oxy)phenyl)ethan-1-one
1-(2-Methoxy-6-((4-methoxybenzyl)oxy)phenyl)ethanone
1-(2-methoxy-6-(4-methoxybenzyloxy)phenyl)ethanone
1-[2-methoxy-6-[(4-methoxyphenyl)methoxy]phenyl]ethanone
1-{2-METHOXY-6-[(4-METHOXYPHENYL)METHOXY]PHENYL}ETHAN-1-ONE
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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: 429.9±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.5±3.0 kJ/mol
    Flash Point: 189.9±26.0 °C
    Index of Refraction: 1.550
    Molar Refractivity: 80.8±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.55
    ACD/LogD (pH 5.5): 3.20
    ACD/BCF (pH 5.5): 159.66
    ACD/KOC (pH 5.5): 1314.16
    ACD/LogD (pH 7.4): 3.20
    ACD/BCF (pH 7.4): 159.66
    ACD/KOC (pH 7.4): 1314.16
    Polar Surface Area: 45 Å2
    Polarizability: 32.0±0.5 10-24cm3
    Surface Tension: 39.2±3.0 dyne/cm
    Molar Volume: 253.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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