Found 1178 results

Search term: MF = 'C_{27}H_{33}NO_{6}'

ChemSpider 2D Image | (4E)-6-(4,6-Dimethoxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)-N-[2-(2-methoxyphenyl)ethyl]-4-methyl-4-hexenamide | C27H33NO6

(4E)-6-(4,6-Dimethoxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)-N-[2-(2-methoxyphenyl)ethyl]-4-methyl-4-hexenamide

  • Molecular FormulaC27H33NO6
  • Average mass467.554 Da
  • Monoisotopic mass467.230774 Da
  • ChemSpider ID29767744
  • Double-bond stereo - Double-bond stereo


More details:






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

(4E)-6-(4,6-Dimethoxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)-N-[2-(2-methoxyphenyl)ethyl]-4-methyl-4-hexenamid [German] [ACD/IUPAC Name]
(4E)-6-(4,6-Dimethoxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)-N-[2-(2-methoxyphenyl)ethyl]-4-methyl-4-hexenamide [ACD/IUPAC Name]
(4E)-6-(4,6-Diméthoxy-7-méthyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)-N-[2-(2-méthoxyphényl)éthyl]-4-méthyl-4-hexénamide [French] [ACD/IUPAC Name]
4-Hexenamide, 6-(1,3-dihydro-4,6-dimethoxy-7-methyl-3-oxo-5-isobenzofuranyl)-N-[2-(2-methoxyphenyl)ethyl]-4-methyl-, (4E)- [ACD/Index Name]
(4E)-6-(4,6-dimethoxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)-N-[2-(2-methoxyphenyl)ethyl]-4-methylhex-4-enamide
(E)-6-(4,6-dimethoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-N-[2-(2-methoxyphenyl)ethyl]-4-methylhex-4-enamide
1282457-59-3 [RN]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 713.0±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 104.2±3.0 kJ/mol
    Flash Point: 385.0±32.9 °C
    Index of Refraction: 1.561
    Molar Refractivity: 130.4±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 0
    ACD/LogP: 3.82
    ACD/LogD (pH 5.5): 4.35
    ACD/BCF (pH 5.5): 1186.10
    ACD/KOC (pH 5.5): 5521.48
    ACD/LogD (pH 7.4): 4.35
    ACD/BCF (pH 7.4): 1186.10
    ACD/KOC (pH 7.4): 5521.48
    Polar Surface Area: 83 Å2
    Polarizability: 51.7±0.5 10-24cm3
    Surface Tension: 44.8±3.0 dyne/cm
    Molar Volume: 402.8±3.0 cm3

    Click to predict properties on the Chemicalize site






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