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Search term: RCPYJIQHPCQYSV (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Isopropyl 5-({[3-(3,4-dimethoxyphenyl)-1-benzofuran-5-yl]oxy}methyl)-2-furoate | C25H24O7

Isopropyl 5-({[3-(3,4-dimethoxyphenyl)-1-benzofuran-5-yl]oxy}methyl)-2-furoate

  • Molecular FormulaC25H24O7
  • Average mass436.454 Da
  • Monoisotopic mass436.152191 Da
  • ChemSpider ID32511294

More details:

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

2-Furancarboxylic acid, 5-[[[3-(3,4-dimethoxyphenyl)-5-benzofuranyl]oxy]methyl]-, 1-methylethyl ester [ACD/Index Name]
5-({[3-(3,4-Diméthoxyphényl)-1-benzofuran-5-yl]oxy}méthyl)-2-furoate d'isopropyle [French] [ACD/IUPAC Name]
Isopropyl 5-({[3-(3,4-dimethoxyphenyl)-1-benzofuran-5-yl]oxy}methyl)-2-furoate [ACD/IUPAC Name]
Isopropyl-5-({[3-(3,4-dimethoxyphenyl)-1-benzofuran-5-yl]oxy}methyl)-2-furoat [German] [ACD/IUPAC Name]
1630831-40-1 [RN]
propan-2-yl 5-[[3-(3,4-dimethoxyphenyl)-1-benzofuran-5-yl]oxymethyl]furan-2-carboxylate

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 579.2±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 86.7±3.0 kJ/mol
    Flash Point: 304.1±30.1 °C
    Index of Refraction: 1.577
    Molar Refractivity: 118.8±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 1
    ACD/LogP: 5.13
    ACD/LogD (pH 5.5): 5.40
    ACD/BCF (pH 5.5): 7519.49
    ACD/KOC (pH 5.5): 20709.35
    ACD/LogD (pH 7.4): 5.40
    ACD/BCF (pH 7.4): 7519.49
    ACD/KOC (pH 7.4): 20709.35
    Polar Surface Area: 80 Å2
    Polarizability: 47.1±0.5 10-24cm3
    Surface Tension: 42.7±3.0 dyne/cm
    Molar Volume: 358.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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