ChemSpider 2D Image | 5-Chloro-3-hydroxy-1-methyl-3-(2-oxo-2-p-tolyl-ethyl)-1,3-dihydro-indol-2-one | C18H16ClNO3

5-Chloro-3-hydroxy-1-methyl-3-(2-oxo-2-p-tolyl-ethyl)-1,3-dihydro-indol-2-one

  • Molecular FormulaC18H16ClNO3
  • Average mass329.777 Da
  • Monoisotopic mass329.081879 Da
  • ChemSpider ID2212163

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

2H-Indol-2-one, 5-chloro-1,3-dihydro-3-hydroxy-1-methyl-3-[2-(4-methylphenyl)-2-oxoethyl]- [ACD/Index Name]
5-Chlor-3-hydroxy-1-methyl-3-[2-(4-methylphenyl)-2-oxoethyl]-1,3-dihydro-2H-indol-2-on [German] [ACD/IUPAC Name]
5-Chloro-3-hydroxy-1-methyl-3-(2-oxo-2-p-tolyl-ethyl)-1,3-dihydro-indol-2-one
5-Chloro-3-hydroxy-1-methyl-3-[2-(4-methylphenyl)-2-oxoethyl]-1,3-dihydro-2H-indol-2-one [ACD/IUPAC Name]
5-Chloro-3-hydroxy-1-méthyl-3-[2-(4-méthylphényl)-2-oxoéthyl]-1,3-dihydro-2H-indol-2-one [French] [ACD/IUPAC Name]
(3R)-5-chloro-3-hydroxy-1-methyl-3-[2-(4-methylphenyl)-2-oxoethyl]indol-2-one
5-chloro-3-hydroxy-1-methyl-3-[2-(4-methylphenyl)-2-oxoethyl]indol-2-one
692272-80-3 [RN]
AC1MGO2U
AGN-PC-0JXNC4
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 05331200 [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: 602.9±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 94.3±3.0 kJ/mol
    Flash Point: 318.4±31.5 °C
    Index of Refraction: 1.630
    Molar Refractivity: 87.7±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.07
    ACD/LogD (pH 5.5): 2.78
    ACD/BCF (pH 5.5): 76.00
    ACD/KOC (pH 5.5): 772.49
    ACD/LogD (pH 7.4): 2.78
    ACD/BCF (pH 7.4): 75.96
    ACD/KOC (pH 7.4): 772.09
    Polar Surface Area: 58 Å2
    Polarizability: 34.8±0.5 10-24cm3
    Surface Tension: 55.0±3.0 dyne/cm
    Molar Volume: 246.7±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) =  1.67
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  477.59  (Adapted Stein & Brown method)
        Melting Pt (deg C):  202.13  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.21E-011  (Modified Grain method)
        Subcooled liquid VP: 8.97E-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):  308.9
           log Kow used: 1.67 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  3292.5 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Vinyl/Allyl Halides
           Vinyl/Allyl Alcohols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   8.59E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.700E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.67  (KowWin est)
      Log Kaw used:  -10.454  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.124
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5669
       Biowin2 (Non-Linear Model)     :   0.0806
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9335  (months      )
       Biowin4 (Primary Survey Model) :   3.2326  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1868
       Biowin6 (MITI Non-Linear Model):   0.0149
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.5002
     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):  1.2E-007 Pa (8.97E-010 mm Hg)
      Log Koa (Koawin est  ): 12.124
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  25.1 
           Octanol/air (Koa) model:  0.327 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  1 
           Octanol/air (Koa) model:  0.963 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  99.7185 E-12 cm3/molecule-sec
          Half-Life =     0.107 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.287 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.290830 E-17 cm3/molecule-sec
          Half-Life =     3.940 Days (at 7E11 mol/cm3)
          Half-Life =     94.571 Hrs
       Fraction sorbed to airborne particulates (phi): 0.999 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  216.6
          Log Koc:  2.336 
    
     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 = -0.256 (BCF = 0.554)
           log Kow used: 1.67 (estimated)
    
     Volatilization from Water:
        Henry LC:  8.59E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.238E+009  hours   (5.157E+007 days)
        Half-Life from Model Lake :  1.35E+010  hours   (5.626E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.03  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.94  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       0.0088          2.51         1000       
       Water     31.2            1.44e+003    1000       
       Soil      68.7            2.88e+003    1000       
       Sediment  0.0897          1.3e+004     0          
         Persistence Time: 1.53e+003 hr
    
    
    
    
                        

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