ChemSpider 2D Image | 5-Chloro-3-[2-(2,5-dimethoxyphenyl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one | C18H16ClNO5

5-Chloro-3-[2-(2,5-dimethoxyphenyl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one

  • Molecular FormulaC18H16ClNO5
  • Average mass361.776 Da
  • Monoisotopic mass361.071686 Da
  • ChemSpider ID2202123

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

2H-Indol-2-one, 5-chloro-3-[2-(2,5-dimethoxyphenyl)-2-oxoethyl]-1,3-dihydro-3-hydroxy- [ACD/Index Name]
5-Chlor-3-[2-(2,5-dimethoxyphenyl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-on [German] [ACD/IUPAC Name]
5-Chloro-3-[2-(2,5-dimethoxyphenyl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one [ACD/IUPAC Name]
5-Chloro-3-[2-(2,5-diméthoxyphényl)-2-oxoéthyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one [French] [ACD/IUPAC Name]
(3R)-5-chloro-3-[2-(2,5-dimethoxyphenyl)-2-oxoethyl]-3-hydroxy-1H-indol-2-one
5-Chloro-3-[2-(2,5-dimethoxy-phenyl)-2-oxo-ethyl]-3-hydroxy-1,3-dihydro-indol-2-one
5-chloro-3-[2-(2,5-dimethoxyphenyl)-2-oxoethyl]-3-hydroxy-1H-indol-2-one
690692-06-9 [RN]
AC1MG0TS
AGN-PC-0K084H
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 05329832 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 600.8±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 94.0±3.0 kJ/mol
    Flash Point: 317.1±31.5 °C
    Index of Refraction: 1.610
    Molar Refractivity: 91.3±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.23
    ACD/LogD (pH 5.5): 2.53
    ACD/BCF (pH 5.5): 49.67
    ACD/KOC (pH 5.5): 569.78
    ACD/LogD (pH 7.4): 2.53
    ACD/BCF (pH 7.4): 49.66
    ACD/KOC (pH 7.4): 569.61
    Polar Surface Area: 85 Å2
    Polarizability: 36.2±0.5 10-24cm3
    Surface Tension: 53.6±3.0 dyne/cm
    Molar Volume: 263.4±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) =  1.07
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  534.34  (Adapted Stein & Brown method)
        Melting Pt (deg C):  228.64  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.07E-013  (Modified Grain method)
        Subcooled liquid VP: 1.65E-011 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):  640.8
           log Kow used: 1.07 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  8336.4 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 :   1.24E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.949E-017 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.07  (KowWin est)
      Log Kaw used:  -13.295  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.365
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7608
       Biowin2 (Non-Linear Model)     :   0.7370
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.8214  (months      )
       Biowin4 (Primary Survey Model) :   3.4092  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4328
       Biowin6 (MITI Non-Linear Model):   0.0532
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.7566
     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):  2.2E-009 Pa (1.65E-011 mm Hg)
      Log Koa (Koawin est  ): 14.365
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.36E+003 
           Octanol/air (Koa) model:  56.9 
       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 = 103.5006 E-12 cm3/molecule-sec
          Half-Life =     0.103 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.240 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): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  54.56
          Log Koc:  1.737 
    
     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 = -0.716 (BCF = 0.1923)
           log Kow used: 1.07 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.24E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 8.981E+011  hours   (3.742E+010 days)
        Half-Life from Model Lake : 9.797E+012  hours   (4.082E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.89  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.80  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       0.00105         2.42         1000       
       Water     42.4            1.44e+003    1000       
       Soil      57.5            2.88e+003    1000       
       Sediment  0.0921          1.3e+004     0          
         Persistence Time: 1.3e+003 hr
    
    
    
    
                        

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