ChemSpider 2D Image | N-(4-Hydroxy-2-methylphenyl)-1,3-dioxo-2-(3-pyridinylmethyl)-5-isoindolinecarboxamide | C22H17N3O4

N-(4-Hydroxy-2-methylphenyl)-1,3-dioxo-2-(3-pyridinylmethyl)-5-isoindolinecarboxamide

  • Molecular FormulaC22H17N3O4
  • Average mass387.388 Da
  • Monoisotopic mass387.121918 Da
  • ChemSpider ID1034878

More details:






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

1H-Isoindole-5-carboxamide, 2,3-dihydro-N-(4-hydroxy-2-methylphenyl)-1,3-dioxo-2-(3-pyridinylmethyl)- [ACD/Index Name]
N-(4-Hydroxy-2-methylphenyl)-1,3-dioxo-2-(3-pyridinylmethyl)-5-isoindolincarboxamid [German] [ACD/IUPAC Name]
N-(4-Hydroxy-2-methylphenyl)-1,3-dioxo-2-(3-pyridinylmethyl)-5-isoindolinecarboxamide [ACD/IUPAC Name]
N-(4-Hydroxy-2-méthylphényl)-1,3-dioxo-2-(3-pyridinylméthyl)-5-isoindolinecarboxamide [French] [ACD/IUPAC Name]
N-(4-Hydroxy-2-methylphenyl)-1,3-dioxo-2-(pyridin-3-ylmethyl)isoindoline-5-carboxamide
1,3-Dioxo-2-pyridin-3-ylmethyl-2,3-dihydro-1H-isoindole-5-carboxylic acid (4-hydroxy-2-methyl-phenyl)-amide
666711-62-2 [RN]
AC1LO074
AGN-PC-0K2BP9
AKOS003334874
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AN-979/41971857 [DBID]
ZINC01010694 [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: 575.4±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 89.4±3.0 kJ/mol
    Flash Point: 301.8±30.1 °C
    Index of Refraction: 1.724
    Molar Refractivity: 106.2±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.96
    ACD/LogD (pH 5.5): 1.88
    ACD/BCF (pH 5.5): 15.29
    ACD/KOC (pH 5.5): 236.10
    ACD/LogD (pH 7.4): 1.93
    ACD/BCF (pH 7.4): 17.36
    ACD/KOC (pH 7.4): 268.14
    Polar Surface Area: 100 Å2
    Polarizability: 42.1±0.5 10-24cm3
    Surface Tension: 78.8±3.0 dyne/cm
    Molar Volume: 267.7±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) =  1.89
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  699.87  (Adapted Stein & Brown method)
        Melting Pt (deg C):  305.96  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.65E-018  (Modified Grain method)
        Subcooled liquid VP: 7.89E-015 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):  1785
           log Kow used: 1.89 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.5619 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
           Phenols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.18E-023  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.613E-021 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.89  (KowWin est)
      Log Kaw used:  -20.597  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  22.487
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7892
       Biowin2 (Non-Linear Model)     :   0.5116
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0562  (months      )
       Biowin4 (Primary Survey Model) :   3.4467  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2151
       Biowin6 (MITI Non-Linear Model):   0.0017
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.3434
     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):  1.05E-012 Pa (7.89E-015 mm Hg)
      Log Koa (Koawin est  ): 22.487
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.85E+006 
           Octanol/air (Koa) model:  7.53E+009 
       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 =  66.2212 E-12 cm3/molecule-sec
          Half-Life =     0.162 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.938 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       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    :  5.394E+004
          Log Koc:  4.732 
    
     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 = 0.754 (BCF = 5.671)
           log Kow used: 1.89 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.18E-023 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.865E+019  hours   (7.77E+017 days)
        Half-Life from Model Lake : 2.034E+020  hours   (8.476E+018 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.16  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     2.06  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       1.25e-007       3.88         1000       
       Water     25.6            1.44e+003    1000       
       Soil      74.3            2.88e+003    1000       
       Sediment  0.0894          1.3e+004     0          
         Persistence Time: 1.79e+003 hr
    
    
    
    
                        

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