ChemSpider 2D Image | (5Z)-3-(3-Chlorophenyl)-5-(4-hydroxy-3-methoxy-5-nitrobenzylidene)-2,4-imidazolidinedione | C17H12ClN3O6

(5Z)-3-(3-Chlorophenyl)-5-(4-hydroxy-3-methoxy-5-nitrobenzylidene)-2,4-imidazolidinedione

  • Molecular FormulaC17H12ClN3O6
  • Average mass389.747 Da
  • Monoisotopic mass389.041473 Da
  • ChemSpider ID5010310
  • Double-bond stereo - Double-bond stereo


More details:






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

(5Z)-3-(3-Chlorophenyl)-5-(4-hydroxy-3-methoxy-5-nitrobenzylidene)-2,4-imidazolidinedione [ACD/IUPAC Name]
(5Z)-3-(3-Chlorophényl)-5-(4-hydroxy-3-méthoxy-5-nitrobenzylidène)-2,4-imidazolidinedione [French] [ACD/IUPAC Name]
(5Z)-3-(3-Chlorphenyl)-5-(4-hydroxy-3-methoxy-5-nitrobenzyliden)-2,4-imidazolidindion [German] [ACD/IUPAC Name]
2,4-Imidazolidinedione, 3-(3-chlorophenyl)-5-[(4-hydroxy-3-methoxy-5-nitrophenyl)methylene]-, (5Z)- [ACD/Index Name]
(5Z)-3-(3-chlorophenyl)-5-(4-hydroxy-3-methoxy-5-nitrobenzylidene)imidazolidine-2,4-dione
(5Z)-3-(3-chlorophenyl)-5-[(4-hydroxy-3-methoxy-5-nitrophenyl)methylidene]imidazolidine-2,4-dione
3-(3-Chloro-phenyl)-5-(4-hydroxy-3-methoxy-5-nitro-benzylidene)-imidazolidine-2,4-dione
593265-08-8 [RN]

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

    Density: 1.6±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.706
    Molar Refractivity: 96.1±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.70
    ACD/LogD (pH 5.5): 2.85
    ACD/BCF (pH 5.5): 70.67
    ACD/KOC (pH 5.5): 578.78
    ACD/LogD (pH 7.4): 1.12
    ACD/BCF (pH 7.4): 1.32
    ACD/KOC (pH 7.4): 10.84
    Polar Surface Area: 125 Å2
    Polarizability: 38.1±0.5 10-24cm3
    Surface Tension: 74.3±3.0 dyne/cm
    Molar Volume: 247.0±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) =  3.04
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  634.67  (Adapted Stein & Brown method)
        Melting Pt (deg C):  275.51  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.03E-015  (Modified Grain method)
        Subcooled liquid VP: 5.97E-013 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):  8.963
           log Kow used: 3.04 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.022229 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
           Phenols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.27E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.893E-017 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.04  (KowWin est)
      Log Kaw used:  -12.032  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.072
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.3223
       Biowin2 (Non-Linear Model)     :   0.0200
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9599  (months      )
       Biowin4 (Primary Survey Model) :   3.1285  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.3134
       Biowin6 (MITI Non-Linear Model):   0.0002
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.2472
     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):  7.96E-011 Pa (5.97E-013 mm Hg)
      Log Koa (Koawin est  ): 15.072
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.77E+004 
           Octanol/air (Koa) model:  290 
       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 =  30.1693 E-12 cm3/molecule-sec
          Half-Life =     0.355 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     4.254 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    :  3359
          Log Koc:  3.526 
    
     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 = 1.641 (BCF = 43.8)
           log Kow used: 3.04 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.27E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.092E+010  hours   (2.122E+009 days)
        Half-Life from Model Lake : 5.555E+011  hours   (2.315E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:               6.04  percent
        Total biodegradation:        0.13  percent
        Total sludge adsorption:     5.92  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       0.0833          5.16         1000       
       Water     13.6            1.44e+003    1000       
       Soil      86              2.88e+003    1000       
       Sediment  0.373           1.3e+004     0          
         Persistence Time: 1.89e+003 hr
    
    
    
    
                        

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