ChemSpider 2D Image | N-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-2-phenylacetamide | C16H12N2O3

N-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-2-phenylacetamide

  • Molecular FormulaC16H12N2O3
  • Average mass280.278 Da
  • Monoisotopic mass280.084778 Da
  • ChemSpider ID708111

More details:






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

Benzeneacetamide, N-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)- [ACD/Index Name]
N-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-2-phenylacetamid [German] [ACD/IUPAC Name]
N-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-2-phenylacetamide [ACD/IUPAC Name]
N-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-2-phénylacétamide [French] [ACD/IUPAC Name]
326902-41-4 [RN]
MFCD01008855
N-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-2-phenyl-acetamide
N-(1,3-dioxoisoindol-2-yl)-2-phenylacetamide
N-(1,3-Dioxoisoindolin-2-yl)-2-phenylacetamide

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

AG-690/11154068 [DBID]
BAS 01849899 [DBID]
ZINC00320044 [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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.675
    Molar Refractivity: 75.8±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.76
    ACD/LogD (pH 5.5): 1.68
    ACD/BCF (pH 5.5): 11.17
    ACD/KOC (pH 5.5): 195.81
    ACD/LogD (pH 7.4): 1.68
    ACD/BCF (pH 7.4): 11.13
    ACD/KOC (pH 7.4): 195.04
    Polar Surface Area: 66 Å2
    Polarizability: 30.1±0.5 10-24cm3
    Surface Tension: 66.6±5.0 dyne/cm
    Molar Volume: 201.8±5.0 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) =  1.93
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  563.85  (Adapted Stein & Brown method)
        Melting Pt (deg C):  242.42  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.83E-012  (Modified Grain method)
        Subcooled liquid VP: 6.4E-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):  360.5
           log Kow used: 1.93 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  609.98 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.12E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.895E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.93  (KowWin est)
      Log Kaw used:  -12.339  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.269
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7969
       Biowin2 (Non-Linear Model)     :   0.8030
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5269  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.3797  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.4764
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.0736
     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):  8.53E-008 Pa (6.4E-010 mm Hg)
      Log Koa (Koawin est  ): 14.269
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  35.2 
           Octanol/air (Koa) model:  45.6 
       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 =  26.7948 E-12 cm3/molecule-sec
          Half-Life =     0.399 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     4.790 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    :  656.1
          Log Koc:  2.817 
    
     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 = 0.784 (BCF = 6.085)
           log Kow used: 1.93 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.12E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 8.752E+010  hours   (3.647E+009 days)
        Half-Life from Model Lake : 9.547E+011  hours   (3.978E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.19  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     2.09  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       0.000248        9.58         1000       
       Water     24.3            900          1000       
       Soil      75.6            1.8e+003     1000       
       Sediment  0.0868          8.1e+003     0          
         Persistence Time: 1.38e+003 hr
    
    
    
    
                        

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