ChemSpider 2D Image | 1-Allyl-3-[2-(4-bromophenyl)-2-oxoethyl]-5-chloro-3-hydroxy-1,3-dihydro-2H-indol-2-one | C19H15BrClNO3

1-Allyl-3-[2-(4-bromophenyl)-2-oxoethyl]-5-chloro-3-hydroxy-1,3-dihydro-2H-indol-2-one

  • Molecular FormulaC19H15BrClNO3
  • Average mass420.684 Da
  • Monoisotopic mass418.992371 Da
  • ChemSpider ID21527724

More details:

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

1-Allyl-3-[2-(4-bromophenyl)-2-oxoethyl]-5-chloro-3-hydroxy-1,3-dihydro-2H-indol-2-one [ACD/IUPAC Name]
1-Allyl-3-[2-(4-bromophényl)-2-oxoéthyl]-5-chloro-3-hydroxy-1,3-dihydro-2H-indol-2-one [French] [ACD/IUPAC Name]
1-Allyl-3-[2-(4-bromphenyl)-2-oxoethyl]-5-chlor-3-hydroxy-1,3-dihydro-2H-indol-2-on [German] [ACD/IUPAC Name]
2H-Indol-2-one, 3-[2-(4-bromophenyl)-2-oxoethyl]-5-chloro-1,3-dihydro-3-hydroxy-1-(2-propen-1-yl)- [ACD/Index Name]
3-[2-(4-bromophenyl)-2-oxoethyl]-5-chloro-3-hydroxy-1-(prop-2-en-1-yl)-1,3-dihydro-2H-indol-2-one
3-[2-(4-bromophenyl)-2-oxoethyl]-5-chloro-3-hydroxy-1-prop-2-enylindol-2-one
896650-63-8 [RN]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 647.4±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 100.3±3.0 kJ/mol
    Flash Point: 345.3±31.5 °C
    Index of Refraction: 1.642
    Molar Refractivity: 99.6±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.21
    ACD/LogD (pH 5.5): 3.78
    ACD/BCF (pH 5.5): 437.64
    ACD/KOC (pH 5.5): 2704.69
    ACD/LogD (pH 7.4): 3.78
    ACD/BCF (pH 7.4): 437.34
    ACD/KOC (pH 7.4): 2702.78
    Polar Surface Area: 58 Å2
    Polarizability: 39.5±0.5 10-24cm3
    Surface Tension: 55.9±3.0 dyne/cm
    Molar Volume: 275.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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