ChemSpider 2D Image | 4-(5-Methyl-1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)benzoic acid | C16H15NO4

4-(5-Methyl-1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)benzoic acid

  • Molecular FormulaC16H15NO4
  • Average mass285.295 Da
  • Monoisotopic mass285.100098 Da
  • ChemSpider ID2398402

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

4-(5-Methyl-1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)benzoesäure [German] [ACD/IUPAC Name]
4-(5-Methyl-1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)benzoic acid [ACD/IUPAC Name]
4-(5-Methyl-1,3-dioxo-3a,4,7,7a-tetrahydro-1H-isoindol-2(3H)-yl)benzoic acid
424815-42-9 [RN]
Acide 4-(5-méthyl-1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 4-(1,3,3a,4,7,7a-hexahydro-5-methyl-1,3-dioxo-2H-isoindol-2-yl)- [ACD/Index Name]
4-(5-Methyl-1,3-dioxo-1,3,3a,4,7,7a-hexahydro-isoindol-2-yl)-benzoic acid
4-(5-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)benzoic acid
4-(5-methyl-1,3-dioxo-4,7,3a,7a-tetrahydroisoindol-2-yl)benzoic acid
benzoic acid, 4-(1,3,3a,4,7,7a-hexahydro-5-methyl-1,3-dioxo-2H-isoindol-2-yl)
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 03236942 [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: 576.0±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 90.7±3.0 kJ/mol
    Flash Point: 302.2±30.1 °C
    Index of Refraction: 1.617
    Molar Refractivity: 74.5±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.66
    ACD/LogD (pH 5.5): 1.05
    ACD/BCF (pH 5.5): 1.92
    ACD/KOC (pH 5.5): 25.50
    ACD/LogD (pH 7.4): -0.56
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 75 Å2
    Polarizability: 29.5±0.5 10-24cm3
    Surface Tension: 56.1±3.0 dyne/cm
    Molar Volume: 212.7±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) =  1.74
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  526.24  (Adapted Stein & Brown method)
        Melting Pt (deg C):  224.86  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.27E-011  (Modified Grain method)
        Subcooled liquid VP: 5.91E-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):  492.7
           log Kow used: 1.74 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  22.825 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.96E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.253E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.74  (KowWin est)
      Log Kaw used:  -9.693  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.433
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7886
       Biowin2 (Non-Linear Model)     :   0.7990
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6566  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4439  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3442
       Biowin6 (MITI Non-Linear Model):   0.0743
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.4057
     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):  7.88E-007 Pa (5.91E-009 mm Hg)
      Log Koa (Koawin est  ): 11.433
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.81 
           Octanol/air (Koa) model:  0.0665 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.993 
           Mackay model           :  0.997 
           Octanol/air (Koa) model:  0.842 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 108.3726 E-12 cm3/molecule-sec
          Half-Life =     0.099 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.184 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    43.000000 E-17 cm3/molecule-sec
          Half-Life =     0.027 Days (at 7E11 mol/cm3)
          Half-Life =     38.378 Min
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.995 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  60.62
          Log Koc:  1.783 
    
     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 = 0.500 (BCF = 3.162)
           log Kow used: 1.74 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.96E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.994E+008  hours   (8.308E+006 days)
        Half-Life from Model Lake : 2.175E+009  hours   (9.063E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.07  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.97  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       0.00846         0.504        1000       
       Water     30.1            900          1000       
       Soil      69.8            1.8e+003     1000       
       Sediment  0.0896          8.1e+003     0          
         Persistence Time: 1.09e+003 hr
    
    
    
    
                        

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