ChemSpider 2D Image | 4-Methyl-3-{5-[(E)-(1-{2-[(4-methylphenyl)amino]-2-oxoethyl}-2,5-dioxo-4-imidazolidinylidene)methyl]-2-furyl}benzoic acid | C25H21N3O6

4-Methyl-3-{5-[(E)-(1-{2-[(4-methylphenyl)amino]-2-oxoethyl}-2,5-dioxo-4-imidazolidinylidene)methyl]-2-furyl}benzoic acid

  • Molecular FormulaC25H21N3O6
  • Average mass459.451 Da
  • Monoisotopic mass459.143036 Da
  • ChemSpider ID5018957
  • Double-bond stereo - Double-bond stereo


More details:






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

4-Methyl-3-{5-[(E)-(1-{2-[(4-methylphenyl)amino]-2-oxoethyl}-2,5-dioxo-4-imidazolidinyliden)methyl]-2-furyl}benzoesäure [German] [ACD/IUPAC Name]
4-Methyl-3-{5-[(E)-(1-{2-[(4-methylphenyl)amino]-2-oxoethyl}-2,5-dioxo-4-imidazolidinylidene)methyl]-2-furyl}benzoic acid [ACD/IUPAC Name]
4-Methyl-3-{5-[(E)-(1-{2-[(4-methylphenyl)amino]-2-oxoethyl}-2,5-dioxoimidazolidin-4-ylidene)methyl]-2-furyl}benzoic acid
Acide 4-méthyl-3-{5-[(E)-(1-{2-[(4-méthylphényl)amino]-2-oxoéthyl}-2,5-dioxo-4-imidazolidinylidène)méthyl]-2-furyl}benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 4-methyl-3-[5-[(E)-[1-[2-[(4-methylphenyl)amino]-2-oxoethyl]-2,5-dioxo-4-imidazolidinylidene]methyl]-2-furanyl]- [ACD/Index Name]
(E)-3-(5-((2,5-dioxo-1-(2-oxo-2-(p-tolylamino)ethyl)imidazolidin-4-ylidene)methyl)furan-2-yl)-4-methylbenzoic acid
3-[5-({2,5-dioxo-1-[2-oxo-2-(4-toluidino)ethyl]-4-imidazolidinylidene}methyl)-2-furyl]-4-methylbenzoic acid
3-{5-[2,5-Dioxo-1-(p-tolylcarbamoyl-methyl)-imidazolidin-4-ylidenemethyl]-furan-2-yl}-4-methyl-benzoic acid
444785-70-0 [RN]
4-methyl-3-[5-[(E)-[1-[2-(4-methylanilino)-2-oxoethyl]-2,5-dioxoimidazolidin-4-ylidene]methyl]furan-2-yl]benzoic acid
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    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: 1.677
    Molar Refractivity: 123.7±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 3
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.79
    ACD/LogD (pH 5.5): 2.46
    ACD/BCF (pH 5.5): 19.03
    ACD/KOC (pH 5.5): 106.99
    ACD/LogD (pH 7.4): 0.95
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.29
    Polar Surface Area: 129 Å2
    Polarizability: 49.0±0.5 10-24cm3
    Surface Tension: 65.8±3.0 dyne/cm
    Molar Volume: 328.3±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) =  4.23
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  804.97  (Adapted Stein & Brown method)
        Melting Pt (deg C):  349.84  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.66E-020  (Modified Grain method)
        Subcooled liquid VP: 2.39E-016 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):  0.3138
           log Kow used: 4.24 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.015254 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.34E-022  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  8.978E-020 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.23  (KowWin est)
      Log Kaw used:  -19.661  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  23.891
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0252
       Biowin2 (Non-Linear Model)     :   0.9400
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0678  (months      )
       Biowin4 (Primary Survey Model) :   3.2610  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0613
       Biowin6 (MITI Non-Linear Model):   0.0052
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.1162
     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):  3.19E-014 Pa (2.39E-016 mm Hg)
      Log Koa (Koawin est  ): 23.891
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  9.41E+007 
           Octanol/air (Koa) model:  1.91E+011 
       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 = 106.6282 E-12 cm3/molecule-sec
          Half-Life =     0.100 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.204 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
       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    :  8305
          Log Koc:  3.919 
    
     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: 4.24 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.34E-022 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  2.35E+018  hours   (9.792E+016 days)
        Half-Life from Model Lake : 2.564E+019  hours   (1.068E+018 days)
    
     Removal In Wastewater Treatment:
        Total removal:              41.52  percent
        Total biodegradation:        0.41  percent
        Total sludge adsorption:    41.11  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       2.89e-005       2.03         1000       
       Water     8.17            1.44e+003    1000       
       Soil      87.6            2.88e+003    1000       
       Sediment  4.27            1.3e+004     0          
         Persistence Time: 2.99e+003 hr
    
    
    
    
                        

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