ChemSpider 2D Image | (5E)-5-(3-Allyl-4,5-diethoxybenzylidene)-3-(3-chlorophenyl)-2,4-imidazolidinedione | C23H23ClN2O4

(5E)-5-(3-Allyl-4,5-diethoxybenzylidene)-3-(3-chlorophenyl)-2,4-imidazolidinedione

  • Molecular FormulaC23H23ClN2O4
  • Average mass426.893 Da
  • Monoisotopic mass426.134644 Da
  • ChemSpider ID4880498
  • Double-bond stereo - Double-bond stereo


More details:






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

(5E)-5-(3-Allyl-4,5-diethoxybenzyliden)-3-(3-chlorphenyl)-2,4-imidazolidindion [German] [ACD/IUPAC Name]
(5E)-5-(3-Allyl-4,5-diethoxybenzylidene)-3-(3-chlorophenyl)-2,4-imidazolidinedione [ACD/IUPAC Name]
(5E)-5-(3-Allyl-4,5-diéthoxybenzylidène)-3-(3-chlorophényl)-2,4-imidazolidinedione [French] [ACD/IUPAC Name]
(5E)-5-(3-Allyl-4,5-diethoxybenzylidene)-3-(3-chlorophenyl)imidazolidine-2,4-dione
2,4-Imidazolidinedione, 3-(3-chlorophenyl)-5-[[3,4-diethoxy-5-(2-propen-1-yl)phenyl]methylene]-, (5E)- [ACD/Index Name]
(5E)-3-(3-chlorophenyl)-5-[(3,4-diethoxy-5-prop-2-enylphenyl)methylidene]imidazolidine-2,4-dione
(5E)-3-(3-chlorophenyl)-5-[3,4-diethoxy-5-(prop-2-en-1-yl)benzylidene]imidazolidine-2,4-dione
5-(3-Allyl-4,5-diethoxy-benzylidene)-3-(3-chloro-phenyl)-imidazolidine-2,4-dione
758687-80-8 [RN]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.612
    Molar Refractivity: 117.5±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 1
    ACD/LogP: 5.68
    ACD/LogD (pH 5.5): 4.45
    ACD/BCF (pH 5.5): 1428.44
    ACD/KOC (pH 5.5): 6300.77
    ACD/LogD (pH 7.4): 4.34
    ACD/BCF (pH 7.4): 1109.91
    ACD/KOC (pH 7.4): 4895.76
    Polar Surface Area: 68 Å2
    Polarizability: 46.6±0.5 10-24cm3
    Surface Tension: 50.0±3.0 dyne/cm
    Molar Volume: 338.2±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) =  5.32
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  624.96  (Adapted Stein & Brown method)
        Melting Pt (deg C):  270.97  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.23E-014  (Modified Grain method)
        Subcooled liquid VP: 1.64E-011 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):  0.05946
           log Kow used: 5.32 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  3.5023e-005 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.64E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.051E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.32  (KowWin est)
      Log Kaw used:  -9.967  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.287
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6804
       Biowin2 (Non-Linear Model)     :   0.5012
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.8581  (months      )
       Biowin4 (Primary Survey Model) :   3.1522  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0432
       Biowin6 (MITI Non-Linear Model):   0.0031
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.3058
     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):  2.19E-009 Pa (1.64E-011 mm Hg)
      Log Koa (Koawin est  ): 15.287
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.37E+003 
           Octanol/air (Koa) model:  475 
       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 = 111.0194 E-12 cm3/molecule-sec
          Half-Life =     0.096 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.156 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     3.300000 E-17 cm3/molecule-sec
          Half-Life =     0.347 Days (at 7E11 mol/cm3)
          Half-Life =      8.335 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    :  2.513E+004
          Log Koc:  4.400 
    
     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 = 3.397 (BCF = 2496)
           log Kow used: 5.32 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.64E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.582E+008  hours   (1.909E+007 days)
        Half-Life from Model Lake : 4.999E+009  hours   (2.083E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:              85.54  percent
        Total biodegradation:        0.73  percent
        Total sludge adsorption:    84.82  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       0.0283          1.81         1000       
       Water     6.43            1.44e+003    1000       
       Soil      54.9            2.88e+003    1000       
       Sediment  38.6            1.3e+004     0          
         Persistence Time: 2.72e+003 hr
    
    
    
    
                        

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