ChemSpider 2D Image | 2-(4-Methylphenyl)-2-oxoethyl 2-(3,5-dioxo-4-azatricyclo[5.2.1.0~2,6~]dec-4-yl)propanoate | C21H23NO5

2-(4-Methylphenyl)-2-oxoethyl 2-(3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-4-yl)propanoate

  • Molecular FormulaC21H23NO5
  • Average mass369.411 Da
  • Monoisotopic mass369.157623 Da
  • ChemSpider ID2188262

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

2-(3,5-Dioxo-4-azatricyclo[5.2.1.02,6]déc-4-yl)propanoate de 2-(4-méthylphényl)-2-oxoéthyle [French] [ACD/IUPAC Name]
2-(4-Methylphenyl)-2-oxoethyl 2-(3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-4-yl)propanoate [ACD/IUPAC Name]
2-(4-Methylphenyl)-2-oxoethyl-2-(3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-4-yl)propanoat [German] [ACD/IUPAC Name]
4,7-Methano-2H-isoindole-2-acetic acid, octahydro-α-methyl-1,3-dioxo-, 2-(4-methylphenyl)-2-oxoethyl ester [ACD/Index Name]
2-(4-methylphenyl)-2-oxoethyl 2-(1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl)propanoate
2-oxo-2-(p-tolyl)ethyl 2-(1,3-dioxohexahydro-1H-4,7-methanoisoindol-2(3H)-yl)propanoate
474085-35-3 [RN]
AC1MF6NW
AGN-PC-00I0XE
AKOS003293119
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-918/40864087 [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: 576.4±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 86.3±3.0 kJ/mol
    Flash Point: 302.4±25.9 °C
    Index of Refraction: 1.583
    Molar Refractivity: 96.1±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.11
    ACD/LogD (pH 5.5): 3.17
    ACD/BCF (pH 5.5): 150.51
    ACD/KOC (pH 5.5): 1259.83
    ACD/LogD (pH 7.4): 3.17
    ACD/BCF (pH 7.4): 150.51
    ACD/KOC (pH 7.4): 1259.83
    Polar Surface Area: 81 Å2
    Polarizability: 38.1±0.5 10-24cm3
    Surface Tension: 51.7±3.0 dyne/cm
    Molar Volume: 287.8±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) =  2.46
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  551.23  (Adapted Stein & Brown method)
        Melting Pt (deg C):  236.53  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.07E-012  (Modified Grain method)
        Subcooled liquid VP: 1.35E-009 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):  37.49
           log Kow used: 2.46 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  43.043 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.93E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  9.167E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.46  (KowWin est)
      Log Kaw used:  -9.922  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.382
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8074
       Biowin2 (Non-Linear Model)     :   0.8772
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4257  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4530  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2570
       Biowin6 (MITI Non-Linear Model):   0.0284
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.5591
     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):  1.8E-007 Pa (1.35E-009 mm Hg)
      Log Koa (Koawin est  ): 12.382
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  16.7 
           Octanol/air (Koa) model:  0.592 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.998 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  0.979 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  41.0123 E-12 cm3/molecule-sec
          Half-Life =     0.261 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     3.130 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       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    :  1475
          Log Koc:  3.169 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  7.226E-001  L/mol-sec
      Kb Half-Life at pH 8:      11.102  days   
      Kb Half-Life at pH 7:     111.015  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.354 (BCF = 2.258)
           log Kow used: 2.46 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.93E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.841E+008  hours   (1.6E+007 days)
        Half-Life from Model Lake :  4.19E+009  hours   (1.746E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.99  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.89  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       0.0225          6.26         1000       
       Water     17              900          1000       
       Soil      82.9            1.8e+003     1000       
       Sediment  0.129           8.1e+003     0          
         Persistence Time: 1.55e+003 hr
    
    
    
    
                        

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