ChemSpider 2D Image | 2,4-Dichloro-1-{[(4-methoxybenzyl)oxy]methyl}benzene | C15H14Cl2O2

2,4-Dichloro-1-{[(4-methoxybenzyl)oxy]methyl}benzene

  • Molecular FormulaC15H14Cl2O2
  • Average mass297.177 Da
  • Monoisotopic mass296.037079 Da
  • ChemSpider ID57422994

More details:

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

1956322-92-1 [RN]
2,4-Dichlor-1-{[(4-methoxybenzyl)oxy]methyl}benzol [German] [ACD/IUPAC Name]
2,4-dichloro-1-[(4-methoxyphenyl)methoxymethyl]benzene
2,4-Dichloro-1-{[(4-methoxybenzyl)oxy]methyl}benzene [ACD/IUPAC Name]
2,4-Dichloro-1-{[(4-méthoxybenzyl)oxy]méthyl}benzène [French] [ACD/IUPAC Name]
Benzene, 2,4-dichloro-1-[[(4-methoxyphenyl)methoxy]methyl]- [ACD/Index Name]
2,4-Dichloro-1-(((4-methoxybenzyl)oxy)methyl)benzene
2,4-dichloro-1-(((4-methoxybenzyl)oxy)methyl)benzene(wxc01392)
2,4-dichloro-1-{[(4-methoxyphenyl)methoxy]methyl}benzene
C15H14Cl2O2
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 383.3±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.7±3.0 kJ/mol
    Flash Point: 134.3±26.6 °C
    Index of Refraction: 1.576
    Molar Refractivity: 78.5±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 5.07
    ACD/LogD (pH 5.5): 5.40
    ACD/BCF (pH 5.5): 7461.41
    ACD/KOC (pH 5.5): 20594.72
    ACD/LogD (pH 7.4): 5.40
    ACD/BCF (pH 7.4): 7461.41
    ACD/KOC (pH 7.4): 20594.72
    Polar Surface Area: 18 Å2
    Polarizability: 31.1±0.5 10-24cm3
    Surface Tension: 42.1±3.0 dyne/cm
    Molar Volume: 237.2±3.0 cm3

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