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Search term: MF = 'C_{18}H_{15}BrN_{2}O_{4}'

ChemSpider 2D Image | 3-[(1,3-Benzodioxol-5-ylmethyl)amino]-1-(3-bromophenyl)-2,5-pyrrolidinedione | C18H15BrN2O4

3-[(1,3-Benzodioxol-5-ylmethyl)amino]-1-(3-bromophenyl)-2,5-pyrrolidinedione

  • Molecular FormulaC18H15BrN2O4
  • Average mass403.227 Da
  • Monoisotopic mass402.021515 Da
  • ChemSpider ID2134115

More details:






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

2,5-Pyrrolidinedione, 3-[(1,3-benzodioxol-5-ylmethyl)amino]-1-(3-bromophenyl)- [ACD/Index Name]
3-[(1,3-Benzodioxol-5-ylmethyl)amino]-1-(3-bromophenyl)-2,5-pyrrolidinedione [ACD/IUPAC Name]
3-[(1,3-Benzodioxol-5-ylméthyl)amino]-1-(3-bromophényl)-2,5-pyrrolidinedione [French] [ACD/IUPAC Name]
3-[(1,3-Benzodioxol-5-ylmethyl)amino]-1-(3-bromphenyl)-2,5-pyrrolidindion [German] [ACD/IUPAC Name]
3-(1,3-benzodioxol-5-ylmethylamino)-1-(3-bromophenyl)pyrrolidine-2,5-dione
3-[(1,3-benzodioxol-5-ylmethyl)amino]-1-(3-bromophenyl)pyrrolidine-2,5-dione
3-[(2H-1,3-benzodioxol-5-ylmethyl)amino]-1-(3-bromophenyl)pyrrolidine-2,5-dione
3-[(2H-benzo[3,4-d]1,3-dioxolen-5-ylmethyl)amino]-1-(3-bromophenyl)azolidine-2,5-dione
3-[(Benzo[1,3]dioxol-5-ylmethyl)-amino]-1-(3-bromo-phenyl)-pyrrolidine-2,5-dione
340982-67-4 [RN]

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

A1468/0064750 [DBID]
BAS 00583924 [DBID]
BIM-0027027.P001 [DBID]
CBMicro_027170 [DBID]
EU-0051555 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.7±0.1 g/cm3
    Boiling Point: 623.4±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 92.3±3.0 kJ/mol
    Flash Point: 330.8±31.5 °C
    Index of Refraction: 1.699
    Molar Refractivity: 94.1±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.12
    ACD/LogD (pH 5.5): 1.75
    ACD/BCF (pH 5.5): 12.23
    ACD/KOC (pH 5.5): 203.97
    ACD/LogD (pH 7.4): 1.78
    ACD/BCF (pH 7.4): 13.29
    ACD/KOC (pH 7.4): 221.63
    Polar Surface Area: 68 Å2
    Polarizability: 37.3±0.5 10-24cm3
    Surface Tension: 72.1±5.0 dyne/cm
    Molar Volume: 243.7±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) =  0.75
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  572.37  (Adapted Stein & Brown method)
        Melting Pt (deg C):  246.41  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.53E-012  (Modified Grain method)
        Subcooled liquid VP: 3.86E-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):  663.1
           log Kow used: 0.75 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  4779.9 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Imides
           Vinyl/Allyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.52E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.224E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.75  (KowWin est)
      Log Kaw used:  -9.842  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  10.592
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.0957
       Biowin2 (Non-Linear Model)     :   0.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1792  (months      )
       Biowin4 (Primary Survey Model) :   3.1363  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1317
       Biowin6 (MITI Non-Linear Model):   0.0011
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.2780
     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):  5.15E-008 Pa (3.86E-010 mm Hg)
      Log Koa (Koawin est  ): 10.592
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  58.3 
           Octanol/air (Koa) model:  0.00959 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  0.434 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 388.8011 E-12 cm3/molecule-sec
          Half-Life =     0.028 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    19.807 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     9.639999 E-17 cm3/molecule-sec
          Half-Life =     0.119 Days (at 7E11 mol/cm3)
          Half-Life =      2.853 Hrs
       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    :  46.91
          Log Koc:  1.671 
    
     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: 0.75 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.52E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  3.34E+008  hours   (1.392E+007 days)
        Half-Life from Model Lake : 3.644E+009  hours   (1.518E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.87  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.78  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       0.027           0.536        1000       
       Water     51.1            1.44e+003    1000       
       Soil      48.7            2.88e+003    1000       
       Sediment  0.105           1.3e+004     0          
         Persistence Time: 816 hr
    
    
    
    
                        

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