ChemSpider 2D Image | 3-hydroxy-3-[2-(4-methylphenyl)-2-oxoethyl]-1H-indol-2-one | C17H15NO3

3-hydroxy-3-[2-(4-methylphenyl)-2-oxoethyl]-1H-indol-2-one

  • Molecular FormulaC17H15NO3
  • Average mass281.306 Da
  • Monoisotopic mass281.105194 Da
  • ChemSpider ID289032

More details:






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

2H-Indol-2-one, 1,3-dihydro-3-hydroxy-3-[2-(4-methylphenyl)-2-oxoethyl]- [ACD/Index Name]
3-Hydroxy-3-[2-(4-methylphenyl)-2-oxoethyl]-1,3-dihydro-2H-indol-2-on [German] [ACD/IUPAC Name]
3-Hydroxy-3-[2-(4-methylphenyl)-2-oxoethyl]-1,3-dihydro-2H-indol-2-one [ACD/IUPAC Name]
3-Hydroxy-3-[2-(4-méthylphényl)-2-oxoéthyl]-1,3-dihydro-2H-indol-2-one [French] [ACD/IUPAC Name]
3-hydroxy-3-[2-(4-methylphenyl)-2-oxoethyl]-1H-indol-2-one
3-hydroxy-3-[2-(4-methylphenyl)-2-oxoethyl]-2,3-dihydro-1H-indol-2-one
2-(2,3-dihydroxy-3H-indol-3-yl)-1-(4-methylphenyl)ethanone
2-(2,3-DIHYDROXYINDOL-3-YL)-1-(4-METHYLPHENYL)ETHANONE
2H-INDOL-2-ONE,1,3-DIHYDRO-3-HYDROXY-3-[2-(4-METHYLPHENYL)-2-OXOETHYL]-
3-HYDROXY-3-(2-(4-METHYLPHENYL)-2-OXOETHYL)-1,3-DIHYDRO-2H-INDOL-2-ONE
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 03084578 [DBID]
BIM-0014850.P001 [DBID]
CBMicro_014968 [DBID]
EU-0043755 [DBID]
NSC297832 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 536.8±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 85.6±3.0 kJ/mol
    Flash Point: 278.5±30.1 °C
    Index of Refraction: 1.627
    Molar Refractivity: 77.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.28
    ACD/LogD (pH 5.5): 2.04
    ACD/BCF (pH 5.5): 20.87
    ACD/KOC (pH 5.5): 306.30
    ACD/LogD (pH 7.4): 2.04
    ACD/BCF (pH 7.4): 20.87
    ACD/KOC (pH 7.4): 306.26
    Polar Surface Area: 66 Å2
    Polarizability: 30.9±0.5 10-24cm3
    Surface Tension: 54.3±3.0 dyne/cm
    Molar Volume: 219.7±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) =  2.10
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  485.65  (Adapted Stein & Brown method)
        Melting Pt (deg C):  205.90  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.21E-012  (Modified Grain method)
        Subcooled liquid VP: 5.11E-010 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):  254.9
           log Kow used: 2.10 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  2699.4 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Benzyl Alcohols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.89E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  9.018E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.10  (KowWin est)
      Log Kaw used:  -11.550  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.650
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7013
       Biowin2 (Non-Linear Model)     :   0.5265
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2138  (months      )
       Biowin4 (Primary Survey Model) :   3.4031  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3438
       Biowin6 (MITI Non-Linear Model):   0.1444
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.5671
     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):  6.81E-008 Pa (5.11E-010 mm Hg)
      Log Koa (Koawin est  ): 13.650
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  44 
           Octanol/air (Koa) model:  11 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  1 
           Octanol/air (Koa) model:  0.999 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  22.5439 E-12 cm3/molecule-sec
          Half-Life =     0.474 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     5.693 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    :  38.68
          Log Koc:  1.587 
    
     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 = 0.075 (BCF = 1.188)
           log Kow used: 2.10 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.89E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.425E+010  hours   (5.938E+008 days)
        Half-Life from Model Lake : 1.555E+011  hours   (6.478E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.35  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.25  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       0.00111         11.4         1000       
       Water     21.1            1.44e+003    1000       
       Soil      78.8            2.88e+003    1000       
       Sediment  0.0946          1.3e+004     0          
         Persistence Time: 1.99e+003 hr
    
    
    
    
                        

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