ChemSpider 2D Image | Methyl 4-({[3-(2-furylmethyl)-1-(3-methylphenyl)-2,5-dioxo-4-imidazolidinyl]acetyl}amino)benzoate | C25H23N3O6

Methyl 4-({[3-(2-furylmethyl)-1-(3-methylphenyl)-2,5-dioxo-4-imidazolidinyl]acetyl}amino)benzoate

  • Molecular FormulaC25H23N3O6
  • Average mass461.467 Da
  • Monoisotopic mass461.158691 Da
  • ChemSpider ID13150756

More details:






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

4-({2-[3-(2-Furylméthyl)-1-(3-méthylphényl)-2,5-dioxo-4-imidazolidinyl]acétyl}amino)benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[[2-[3-(2-furanylmethyl)-1-(3-methylphenyl)-2,5-dioxo-4-imidazolidinyl]acetyl]amino]-, methyl ester [ACD/Index Name]
Methyl 4-({[3-(2-furylmethyl)-1-(3-methylphenyl)-2,5-dioxo-4-imidazolidinyl]acetyl}amino)benzoate [ACD/IUPAC Name]
Methyl 4-({[3-(2-furylmethyl)-1-(3-methylphenyl)-2,5-dioxoimidazolidin-4-yl]acetyl}amino)benzoate
Methyl-4-({[3-(2-furylmethyl)-1-(3-methylphenyl)-2,5-dioxo-4-imidazolidinyl]acetyl}amino)benzoat [German] [ACD/IUPAC Name]
1042904-73-3 [RN]
4-[2-(3-Furan-2-ylmethyl-2,5-dioxo-1-m-tolyl-imidazolidin-4-yl)-acetylamino]-benzoic acid methyl ester
benzoic acid, 4-[[[3-(2-furanylmethyl)-1-(3-methylphenyl)-2,5-dioxo-4-imidazolidinyl]acetyl]amino]-, methyl ester
methyl 4-({[3-(furan-2-ylmethyl)-1-(3-methylphenyl)-2,5-dioxoimidazolidin-4-yl]acetyl}amino)benzoate
methyl 4-(2-(3-(furan-2-ylmethyl)-2,5-dioxo-1-(m-tolyl)imidazolidin-4-yl)acetamido)benzoate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.634
    Molar Refractivity: 122.3±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 3.55
    ACD/LogD (pH 5.5): 3.35
    ACD/BCF (pH 5.5): 206.60
    ACD/KOC (pH 5.5): 1580.44
    ACD/LogD (pH 7.4): 3.35
    ACD/BCF (pH 7.4): 206.60
    ACD/KOC (pH 7.4): 1580.44
    Polar Surface Area: 109 Å2
    Polarizability: 48.5±0.5 10-24cm3
    Surface Tension: 60.7±3.0 dyne/cm
    Molar Volume: 341.8±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) =  2.01
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  708.67  (Adapted Stein & Brown method)
        Melting Pt (deg C):  310.07  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.21E-017  (Modified Grain method)
        Subcooled liquid VP: 9.78E-014 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):  24.21
           log Kow used: 2.01 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.093814 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.13E-018  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.558E-018 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.01  (KowWin est)
      Log Kaw used:  -16.335  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.345
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9668
       Biowin2 (Non-Linear Model)     :   0.9782
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1905  (months      )
       Biowin4 (Primary Survey Model) :   3.5478  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0520
       Biowin6 (MITI Non-Linear Model):   0.0035
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.0029
     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):  1.3E-011 Pa (9.78E-014 mm Hg)
      Log Koa (Koawin est  ): 18.345
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.3E+005 
           Octanol/air (Koa) model:  5.43E+005 
       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 = 159.8449 E-12 cm3/molecule-sec
          Half-Life =     0.067 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.803 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       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    :  2.801E+004
          Log Koc:  4.447 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.998E-002  L/mol-sec
      Kb Half-Life at pH 8:     200.670  days   
      Kb Half-Life at pH 7:       5.494  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.848 (BCF = 7.043)
           log Kow used: 2.01 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.13E-018 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.113E+015  hours   (4.638E+013 days)
        Half-Life from Model Lake : 1.214E+016  hours   (5.059E+014 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.25  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.16  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       0.000177        1.61         1000       
       Water     23              1.44e+003    1000       
       Soil      77              2.88e+003    1000       
       Sediment  0.0918          1.3e+004     0          
         Persistence Time: 1.9e+003 hr
    
    
    
    
                        

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