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ChemSpider 2D Image | Methyl 3-methoxy-4-((4-methoxybenzyl)oxy)benzoate | C17H18O5

Methyl 3-methoxy-4-((4-methoxybenzyl)oxy)benzoate

  • Molecular FormulaC17H18O5
  • Average mass302.322 Da
  • Monoisotopic mass302.115417 Da
  • ChemSpider ID32821760

More details:

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

1354549-24-8 [RN]
3-Méthoxy-4-[(4-méthoxybenzyl)oxy]benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-methoxy-4-[(4-methoxyphenyl)methoxy]-, methyl ester [ACD/Index Name]
Methyl 3-methoxy-4-((4-methoxybenzyl)oxy)benzoate
Methyl 3-methoxy-4-[(4-methoxybenzyl)oxy]benzoate [ACD/IUPAC Name]
Methyl-3-methoxy-4-[(4-methoxybenzyl)oxy]benzoat [German] [ACD/IUPAC Name]
AK164350
AKOS025142005
BD293623
DS-8550
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 436.1±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 69.2±3.0 kJ/mol
    Flash Point: 192.3±26.0 °C
    Index of Refraction: 1.548
    Molar Refractivity: 82.5±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 3.63
    ACD/LogD (pH 5.5): 3.43
    ACD/BCF (pH 5.5): 236.88
    ACD/KOC (pH 5.5): 1742.98
    ACD/LogD (pH 7.4): 3.43
    ACD/BCF (pH 7.4): 236.88
    ACD/KOC (pH 7.4): 1742.98
    Polar Surface Area: 54 Å2
    Polarizability: 32.7±0.5 10-24cm3
    Surface Tension: 40.1±3.0 dyne/cm
    Molar Volume: 260.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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