ChemSpider 2D Image | 3-[2-(4-Biphenylyl)-2-oxoethyl]-5-ethyl-3-hydroxy-1,3-dihydro-2H-indol-2-one | C24H21NO3

3-[2-(4-Biphenylyl)-2-oxoethyl]-5-ethyl-3-hydroxy-1,3-dihydro-2H-indol-2-one

  • Molecular FormulaC24H21NO3
  • Average mass371.428 Da
  • Monoisotopic mass371.152130 Da
  • ChemSpider ID2176292

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)-5-ethyl-1,3-dihydro-3-hydroxy- [ACD/Index Name]
3-[2-(4-Biphenylyl)-2-oxoethyl]-5-ethyl-3-hydroxy-1,3-dihydro-2H-indol-2-on [German] [ACD/IUPAC Name]
3-[2-(4-Biphenylyl)-2-oxoethyl]-5-ethyl-3-hydroxy-1,3-dihydro-2H-indol-2-one [ACD/IUPAC Name]
3-[2-(4-Biphénylyl)-2-oxoéthyl]-5-éthyl-3-hydroxy-1,3-dihydro-2H-indol-2-one [French] [ACD/IUPAC Name]
3-(2-biphenyl-4-yl-2-oxoethyl)-5-ethyl-3-hydroxy-1,3-dihydro-2H-indol-2-one
3-(2-Biphenyl-4-yl-2-oxo-ethyl)-5-ethyl-3-hydroxy-1,3-dihydro-indol-2-one
3-[2-(biphenyl-4-yl)-2-oxoethyl]-5-ethyl-3-hydroxy-1,3-dihydro-2H-indol-2-one
312288-84-9 [RN]
5-ethyl-3-hydroxy-3-[2-oxo-2-(4-phenylphenyl)ethyl]-1H-indol-2-one
5-ethyl-3-hydroxy-3-[2-oxo-2-(4-phenylphenyl)ethyl]-2,3-dihydro-1H-indol-2-one
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

A1807/0076349 [DBID]
BAS 04848900 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 608.7±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 95.1±3.0 kJ/mol
    Flash Point: 322.0±31.5 °C
    Index of Refraction: 1.629
    Molar Refractivity: 107.2±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.66
    ACD/LogD (pH 5.5): 3.65
    ACD/BCF (pH 5.5): 347.81
    ACD/KOC (pH 5.5): 2294.54
    ACD/LogD (pH 7.4): 3.65
    ACD/BCF (pH 7.4): 347.78
    ACD/KOC (pH 7.4): 2294.37
    Polar Surface Area: 66 Å2
    Polarizability: 42.5±0.5 10-24cm3
    Surface Tension: 51.7±3.0 dyne/cm
    Molar Volume: 301.6±3.0 cm3

    Predicted data is generated using the US Environmental Protection Agency�s EPISuite™ 

                            
 Log Octanol-Water Partition Coef (SRC):
    Log Kow (KOWWIN v1.67 estimate) =  4.35

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  595.49  (Adapted Stein & Brown method)
    Melting Pt (deg C):  257.20  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  5.94E-016  (Modified Grain method)
    Subcooled liquid VP: 2.04E-013 mm Hg (25 deg C, Mod-Grain method)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  0.8811
       log Kow used: 4.35 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  3.9047 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Benzyl Alcohols

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   7.02E-015  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  3.295E-016 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  4.35  (KowWin est)
  Log Kaw used:  -12.542  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  16.892
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.7865
   Biowin2 (Non-Linear Model)     :   0.6515
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.0367  (months      )
   Biowin4 (Primary Survey Model) :   3.2780  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.0118
   Biowin6 (MITI Non-Linear Model):   0.0132
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -1.5603
 Ready Biodegradability Prediction:   NO

Hydrocarbon Biodegradation (BioHCwin v1.01):
    Structure incompatible with current estimation method!

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
  Vapor pressure (liquid/subcooled):  2.72E-011 Pa (2.04E-013 mm Hg)
  Log Koa (Koawin est  ): 16.892
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  1.1E+005 
       Octanol/air (Koa) model:  1.91E+004 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  1 
       Mackay model           :  1 
       Octanol/air (Koa) model:  1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  28.5961 E-12 cm3/molecule-sec
      Half-Life =     0.374 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     4.488 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  2823
      Log Koc:  3.451 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
    Rate constants can NOT be estimated for this structure!

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 1.811 (BCF = 64.74)
       log Kow used: 4.35 (estimated)

 Volatilization from Water:
    Henry LC:  7.02E-015 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 1.607E+011  hours   (6.697E+009 days)
    Half-Life from Model Lake : 1.754E+012  hours   (7.306E+010 days)

 Removal In Wastewater Treatment:
    Total removal:              47.97  percent
    Total biodegradation:        0.46  percent
    Total sludge adsorption:    47.51  percent
    Total to Air:                0.00  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       0.0874          8.98         1000       
   Water     9.78            1.44e+003    1000       
   Soil      83.3            2.88e+003    1000       
   Sediment  6.8             1.3e+004     0          
     Persistence Time: 2.34e+003 hr

    Click to predict properties on the Chemicalize site


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