ChemSpider 2D Image | 3-(4-Benzyloxyphenyl)pentanedioic acid | C18H18O5

3-(4-Benzyloxyphenyl)pentanedioic acid

  • Molecular FormulaC18H18O5
  • Average mass314.332 Da
  • Monoisotopic mass314.115417 Da
  • ChemSpider ID22568258

More details:

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

165119-29-9 [RN]
3-(4-Benzyloxyphenyl)pentanedioic acid
3-[4-(Benzyloxy)phenyl]pentandisäure [German] [ACD/IUPAC Name]
3-[4-(Benzyloxy)phenyl]pentanedioic acid [ACD/IUPAC Name]
Acide 3-[4-(benzyloxy)phényl]pentanedioïque [French] [ACD/IUPAC Name]
Pentanedioic acid, 3-[4-(phenylmethoxy)phenyl]- [ACD/Index Name]
3-(4-(Benzyloxy)phenyl)pentanedioic acid
3-(4-Benzyloxy-phenyl)-pentanedioic acid
3-(4-BENZYLOXYPHENYL)PENTANEDIOICACID
6-Methyl-1H-indazole-3-carbaldehyde [ACD/IUPAC Name]
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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: 501.9±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.2±3.0 kJ/mol
    Flash Point: 181.7±22.2 °C
    Index of Refraction: 1.597
    Molar Refractivity: 84.0±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 2.14
    ACD/LogD (pH 5.5): 0.81
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 7.86
    ACD/LogD (pH 7.4): -1.86
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 84 Å2
    Polarizability: 33.3±0.5 10-24cm3
    Surface Tension: 56.0±3.0 dyne/cm
    Molar Volume: 246.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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