ChemSpider 2D Image | 4-Acetyl-2-methoxyphenyl 2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanoate | C20H17NO6

4-Acetyl-2-methoxyphenyl 2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanoate

  • Molecular FormulaC20H17NO6
  • Average mass367.352 Da
  • Monoisotopic mass367.105591 Da
  • ChemSpider ID2067726

More details:






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

2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)propanoate de 4-acétyl-2-méthoxyphényle [French] [ACD/IUPAC Name]
2H-Isoindole-2-acetic acid, 1,3-dihydro-α-methyl-1,3-dioxo-, 4-acetyl-2-methoxyphenyl ester [ACD/Index Name]
4-Acetyl-2-methoxyphenyl 2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanoate [ACD/IUPAC Name]
4-Acetyl-2-methoxyphenyl-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanoat [German] [ACD/IUPAC Name]
(4-acetyl-2-methoxyphenyl) (2S)-2-(1,3-dioxoisoindol-2-yl)propanoate
(4-acetyl-2-methoxyphenyl) 2-(1,3-dioxoisoindol-2-yl)propanoate
304672-97-7 [RN]
4-acetyl-2-methoxyphenyl 2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)propanoate
4-acetyl-2-methoxyphenyl 2-(1,3-dioxobenzo[c]azolin-2-yl)propanoate
4-acetyl-2-methoxyphenyl 2-(1,3-dioxoisoindolin-2-yl)propanoate
More...

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

AG-690/11453371 [DBID]
MLS000107521 [DBID]
SMR000111887 [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: 519.9±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 79.3±3.0 kJ/mol
    Flash Point: 268.2±28.7 °C
    Index of Refraction: 1.601
    Molar Refractivity: 94.5±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.20
    ACD/LogD (pH 5.5): 2.91
    ACD/BCF (pH 5.5): 95.93
    ACD/KOC (pH 5.5): 912.66
    ACD/LogD (pH 7.4): 2.91
    ACD/BCF (pH 7.4): 95.93
    ACD/KOC (pH 7.4): 912.66
    Polar Surface Area: 90 Å2
    Polarizability: 37.5±0.5 10-24cm3
    Surface Tension: 54.4±3.0 dyne/cm
    Molar Volume: 275.7±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) =  2.45
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  567.92  (Adapted Stein & Brown method)
        Melting Pt (deg C):  244.32  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.11E-012  (Modified Grain method)
        Subcooled liquid VP: 5.03E-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):  39.66
           log Kow used: 2.45 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  26.322 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.64E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.572E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.45  (KowWin est)
      Log Kaw used:  -11.637  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.087
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8856
       Biowin2 (Non-Linear Model)     :   0.9751
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4470  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6016  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2840
       Biowin6 (MITI Non-Linear Model):   0.0643
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.2785
     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):  6.71E-008 Pa (5.03E-010 mm Hg)
      Log Koa (Koawin est  ): 14.087
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  44.7 
           Octanol/air (Koa) model:  30 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  25.9715 E-12 cm3/molecule-sec
          Half-Life =     0.412 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     4.942 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    :  53.66
          Log Koc:  1.730 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.827E+000  L/mol-sec
      Kb Half-Life at pH 8:       4.390  days   
      Kb Half-Life at pH 7:      43.902  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.343 (BCF = 2.203)
           log Kow used: 2.45 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.64E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  1.99E+010  hours   (8.29E+008 days)
        Half-Life from Model Lake : 2.171E+011  hours   (9.044E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.96  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.86  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       0.00136         9.88         1000       
       Water     16.6            900          1000       
       Soil      83.3            1.8e+003     1000       
       Sediment  0.124           8.1e+003     0          
         Persistence Time: 1.63e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement