ChemSpider 2D Image | 3-(Benzylamino)-4-chloro-1-(4-methoxyphenyl)-1H-pyrrole-2,5-dione | C18H15ClN2O3

3-(Benzylamino)-4-chloro-1-(4-methoxyphenyl)-1H-pyrrole-2,5-dione

  • Molecular FormulaC18H15ClN2O3
  • Average mass342.776 Da
  • Monoisotopic mass342.077118 Da
  • ChemSpider ID628739

More details:






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

1H-Pyrrole-2,5-dione, 3-chloro-1-(4-methoxyphenyl)-4-[(phenylmethyl)amino]- [ACD/Index Name]
3-(Benzylamino)-4-chlor-1-(4-methoxyphenyl)-1H-pyrrol-2,5-dion [German] [ACD/IUPAC Name]
3-(Benzylamino)-4-chloro-1-(4-methoxyphenyl)-1H-pyrrole-2,5-dione [ACD/IUPAC Name]
3-(Benzylamino)-4-chloro-1-(4-méthoxyphényl)-1H-pyrrole-2,5-dione [French] [ACD/IUPAC Name]
3-(benzylamino)-4-chloro-1-(4-methoxyphenyl)pyrrole-2,5-dione
303034-59-5 [RN]
3-Benzylamino-4-chloro-1-(4-methoxy-phenyl)-pyrrole-2,5-dione
3-chloro-1-(4-methoxyphenyl)-4-[benzylamino]azoline-2,5-dione
AC1LEZ1A
AGN-PC-0JVFCN
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AF-399/14183642 [DBID]
BIM-0005754.P001 [DBID]
CBMicro_005754 [DBID]
MLS000533817 [DBID]
SMR000141255 [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: 492.1±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.9±3.0 kJ/mol
    Flash Point: 251.4±28.7 °C
    Index of Refraction: 1.655
    Molar Refractivity: 91.0±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.93
    ACD/LogD (pH 5.5): 3.12
    ACD/BCF (pH 5.5): 138.16
    ACD/KOC (pH 5.5): 1184.93
    ACD/LogD (pH 7.4): 3.12
    ACD/BCF (pH 7.4): 138.16
    ACD/KOC (pH 7.4): 1184.93
    Polar Surface Area: 59 Å2
    Polarizability: 36.1±0.5 10-24cm3
    Surface Tension: 60.4±5.0 dyne/cm
    Molar Volume: 247.8±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) =  2.97
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  543.63  (Adapted Stein & Brown method)
        Melting Pt (deg C):  232.98  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.22E-011  (Modified Grain method)
        Subcooled liquid VP: 2.12E-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):  20.03
           log Kow used: 2.97 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  123.24 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Imides
           Vinyl/Allyl Halides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.06E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.747E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.97  (KowWin est)
      Log Kaw used:  -10.363  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.333
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8868
       Biowin2 (Non-Linear Model)     :   0.8093
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2568  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.3779  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0594
       Biowin6 (MITI Non-Linear Model):   0.0025
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.4491
     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):  2.83E-007 Pa (2.12E-009 mm Hg)
      Log Koa (Koawin est  ): 13.333
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  10.6 
           Octanol/air (Koa) model:  5.28 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.997 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  0.998 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  90.3079 E-12 cm3/molecule-sec
          Half-Life =     0.118 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.421 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.025025 E-17 cm3/molecule-sec
          Half-Life =    45.794 Days (at 7E11 mol/cm3)
       Fraction sorbed to airborne particulates (phi): 0.998 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  3218
          Log Koc:  3.508 
    
     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 = 1.585 (BCF = 38.42)
           log Kow used: 2.97 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.06E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.023E+009  hours   (4.261E+007 days)
        Half-Life from Model Lake : 1.116E+010  hours   (4.648E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:               5.44  percent
        Total biodegradation:        0.12  percent
        Total sludge adsorption:     5.32  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       0.00503         2.83         1000       
       Water     13.2            900          1000       
       Soil      86.5            1.8e+003     1000       
       Sediment  0.282           8.1e+003     0          
         Persistence Time: 1.72e+003 hr
    
    
    
    
                        

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