Found 755 results

Search term: MF = 'C_{31}H_{27}NO_{5}'
ChemSpider 2D Image | 3-[2-(4-Biphenylyl)-2-oxoethyl]-3-hydroxy-1-[2-(2-methoxyphenoxy)ethyl]-1,3-dihydro-2H-indol-2-one | C31H27NO5

3-[2-(4-Biphenylyl)-2-oxoethyl]-3-hydroxy-1-[2-(2-methoxyphenoxy)ethyl]-1,3-dihydro-2H-indol-2-one

  • Molecular FormulaC31H27NO5
  • Average mass493.550 Da
  • Monoisotopic mass493.188934 Da
  • ChemSpider ID27470843

More details:

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

2H-Indol-2-one, 3-(2-[1,1'-biphenyl]-4-yl-2-oxoethyl)-1,3-dihydro-3-hydroxy-1-[2-(2-methoxyphenoxy)ethyl]- [ACD/Index Name]
3-[2-(4-Biphenylyl)-2-oxoethyl]-3-hydroxy-1-[2-(2-methoxyphenoxy)ethyl]-1,3-dihydro-2H-indol-2-on [German] [ACD/IUPAC Name]
3-[2-(4-Biphenylyl)-2-oxoethyl]-3-hydroxy-1-[2-(2-methoxyphenoxy)ethyl]-1,3-dihydro-2H-indol-2-one [ACD/IUPAC Name]
3-[2-(4-Biphénylyl)-2-oxoéthyl]-3-hydroxy-1-[2-(2-méthoxyphénoxy)éthyl]-1,3-dihydro-2H-indol-2-one [French] [ACD/IUPAC Name]
1227045-91-1 [RN]
3-(2-[1,1'-biphenyl]-4-yl-2-oxoethyl)-3-hydroxy-1-[2-(2-methoxyphenoxy)ethyl]-1,3-dihydro-2H-indol-2-one
3-hydroxy-1-[2-(2-methoxyphenoxy)ethyl]-3-[2-oxo-2-(4-phenylphenyl)ethyl]indol-2-one
AGN-PC-07BY3C
AK-778/43420949
AKOS015954364
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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: 745.1±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.6 mmHg at 25°C
    Enthalpy of Vaporization: 114.0±3.0 kJ/mol
    Flash Point: 404.4±32.9 °C
    Index of Refraction: 1.630
    Molar Refractivity: 140.1±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 1
    ACD/LogP: 5.60
    ACD/LogD (pH 5.5): 4.51
    ACD/BCF (pH 5.5): 1561.19
    ACD/KOC (pH 5.5): 6721.59
    ACD/LogD (pH 7.4): 4.50
    ACD/BCF (pH 7.4): 1560.85
    ACD/KOC (pH 7.4): 6720.15
    Polar Surface Area: 76 Å2
    Polarizability: 55.6±0.5 10-24cm3
    Surface Tension: 52.8±3.0 dyne/cm
    Molar Volume: 393.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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