ChemSpider 2D Image | (5E)-3-(4-Bromobenzyl)-5-(4-isopropylbenzylidene)-2,4-imidazolidinedione | C20H19BrN2O2

(5E)-3-(4-Bromobenzyl)-5-(4-isopropylbenzylidene)-2,4-imidazolidinedione

  • Molecular FormulaC20H19BrN2O2
  • Average mass399.281 Da
  • Monoisotopic mass398.062988 Da
  • ChemSpider ID1117912
  • Double-bond stereo - Double-bond stereo


More details:






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

(5E)-3-(4-Brombenzyl)-5-(4-isopropylbenzyliden)-2,4-imidazolidindion [German] [ACD/IUPAC Name]
(5E)-3-(4-Bromobenzyl)-5-(4-isopropylbenzylidene)-2,4-imidazolidinedione [ACD/IUPAC Name]
(5E)-3-(4-Bromobenzyl)-5-(4-isopropylbenzylidène)-2,4-imidazolidinedione [French] [ACD/IUPAC Name]
(5E)-3-(4-Bromobenzyl)-5-(4-isopropylbenzylidene)imidazolidine-2,4-dione
2,4-Imidazolidinedione, 3-[(4-bromophenyl)methyl]-5-[[4-(1-methylethyl)phenyl]methylene]-, (5E)- [ACD/Index Name]
(5E)-3-(4-bromobenzyl)-5-[4-(propan-2-yl)benzylidene]imidazolidine-2,4-dione
(5E)-3-[(4-bromophenyl)methyl]-5-[(4-propan-2-ylphenyl)methylidene]imidazolidine-2,4-dione
3-(4-Bromo-benzyl)-5-(4-isopropyl-benzylidene)-imidazolidine-2,4-dione
431930-81-3 [RN]

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

ZINC01166936 [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: 1.651
    Molar Refractivity: 102.7±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 5.36
    ACD/LogD (pH 5.5): 4.17
    ACD/BCF (pH 5.5): 874.82
    ACD/KOC (pH 5.5): 4439.54
    ACD/LogD (pH 7.4): 4.15
    ACD/BCF (pH 7.4): 829.29
    ACD/KOC (pH 7.4): 4208.50
    Polar Surface Area: 49 Å2
    Polarizability: 40.7±0.5 10-24cm3
    Surface Tension: 54.7±3.0 dyne/cm
    Molar Volume: 281.1±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) =  5.91
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  571.93  (Adapted Stein & Brown method)
        Melting Pt (deg C):  246.20  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.58E-012  (Modified Grain method)
        Subcooled liquid VP: 3.96E-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):  0.02765
           log Kow used: 5.91 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.0033702 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.06E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.002E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.91  (KowWin est)
      Log Kaw used:  -9.363  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.273
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5018
       Biowin2 (Non-Linear Model)     :   0.0227
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1059  (months      )
       Biowin4 (Primary Survey Model) :   3.0496  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.3017
       Biowin6 (MITI Non-Linear Model):   0.0018
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.2487
     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):  5.28E-008 Pa (3.96E-010 mm Hg)
      Log Koa (Koawin est  ): 15.273
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  56.8 
           Octanol/air (Koa) model:  460 
       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 =  32.1975 E-12 cm3/molecule-sec
          Half-Life =     0.332 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     3.986 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     2.100000 E-17 cm3/molecule-sec
          Half-Life =     0.546 Days (at 7E11 mol/cm3)
          Half-Life =     13.097 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    :  9.726E+004
          Log Koc:  4.988 
    
     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 = 3.852 (BCF = 7115)
           log Kow used: 5.91 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.06E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.104E+008  hours   (4.599E+006 days)
        Half-Life from Model Lake : 1.204E+009  hours   (5.017E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:              91.73  percent
        Total biodegradation:        0.77  percent
        Total sludge adsorption:    90.96  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       0.033           4.96         1000       
       Water     3.02            1.44e+003    1000       
       Soil      44.6            2.88e+003    1000       
       Sediment  52.3            1.3e+004     0          
         Persistence Time: 4.17e+003 hr
    
    
    
    
                        

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