ChemSpider 2D Image | 3-[2-(2,4-Dimethoxyphenyl)-2-oxoethyl]-3-hydroxy-1-[2-(2-methoxyphenoxy)ethyl]-1,3-dihydro-2H-indol-2-one | C27H27NO7

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

  • Molecular FormulaC27H27NO7
  • Average mass477.506 Da
  • Monoisotopic mass477.178741 Da
  • ChemSpider ID27470848

More details:

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

2H-Indol-2-one, 3-[2-(2,4-dimethoxyphenyl)-2-oxoethyl]-1,3-dihydro-3-hydroxy-1-[2-(2-methoxyphenoxy)ethyl]- [ACD/Index Name]
3-[2-(2,4-Dimethoxyphenyl)-2-oxoethyl]-3-hydroxy-1-[2-(2-methoxyphenoxy)ethyl]-1,3-dihydro-2H-indol-2-on [German] [ACD/IUPAC Name]
3-[2-(2,4-Dimethoxyphenyl)-2-oxoethyl]-3-hydroxy-1-[2-(2-methoxyphenoxy)ethyl]-1,3-dihydro-2H-indol-2-one [ACD/IUPAC Name]
3-[2-(2,4-Diméthoxyphényl)-2-oxoéthyl]-3-hydroxy-1-[2-(2-méthoxyphénoxy)éthyl]-1,3-dihydro-2H-indol-2-one [French] [ACD/IUPAC Name]
1227046-12-9 [RN]
3-[2-(2,4-dimethoxyphenyl)-2-oxoethyl]-3-hydroxy-1-[2-(2-methoxyphenoxy)ethyl]indol-2-one
AGN-PC-07BY3G
AK-778/43420954
AKOS015954444
CMZUOGUMCIMTRC-UHFFFAOYSA-N
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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: 735.4±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.5 mmHg at 25°C
    Enthalpy of Vaporization: 112.6±3.0 kJ/mol
    Flash Point: 398.6±32.9 °C
    Index of Refraction: 1.601
    Molar Refractivity: 128.9±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 0
    ACD/LogP: 3.92
    ACD/LogD (pH 5.5): 3.25
    ACD/BCF (pH 5.5): 172.67
    ACD/KOC (pH 5.5): 1389.97
    ACD/LogD (pH 7.4): 3.25
    ACD/BCF (pH 7.4): 172.62
    ACD/KOC (pH 7.4): 1389.61
    Polar Surface Area: 95 Å2
    Polarizability: 51.1±0.5 10-24cm3
    Surface Tension: 51.1±3.0 dyne/cm
    Molar Volume: 376.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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