ChemSpider 2D Image | (5E)-3-Ethyl-5-{[1-(2-fluorobenzyl)-1H-indol-3-yl]methylene}-2,4-imidazolidinedione | C21H18FN3O2

(5E)-3-Ethyl-5-{[1-(2-fluorobenzyl)-1H-indol-3-yl]methylene}-2,4-imidazolidinedione

  • Molecular FormulaC21H18FN3O2
  • Average mass363.385 Da
  • Monoisotopic mass363.138306 Da
  • ChemSpider ID5599658
  • Double-bond stereo - Double-bond stereo


More details:






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

(5E)-3-Ethyl-5-{[1-(2-fluorbenzyl)-1H-indol-3-yl]methylen}-2,4-imidazolidindion [German] [ACD/IUPAC Name]
(5E)-3-Ethyl-5-{[1-(2-fluorobenzyl)-1H-indol-3-yl]methylene}-2,4-imidazolidinedione [ACD/IUPAC Name]
(5E)-3-Éthyl-5-{[1-(2-fluorobenzyl)-1H-indol-3-yl]méthylène}-2,4-imidazolidinedione [French] [ACD/IUPAC Name]
(5E)-3-Ethyl-5-{[1-(2-fluorobenzyl)-1H-indol-3-yl]methylene}imidazolidine-2,4-dione
2,4-Imidazolidinedione, 3-ethyl-5-[[1-[(2-fluorophenyl)methyl]-1H-indol-3-yl]methylene]-, (5E)- [ACD/Index Name]
(5E)-3-ethyl-5-[[1-[(2-fluorophenyl)methyl]indol-3-yl]methylidene]imidazolidine-2,4-dione
(5E)-3-ethyl-5-{[1-(2-fluorobenzyl)-1H-indol-3-yl]methylidene}imidazolidine-2,4-dione
3-Ethyl-5-[1-(2-fluoro-benzyl)-1H-indol-3-ylmethylene]-imidazolidine-2,4-dione
643006-61-5 [RN]

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

ZINC04516927 [DBID]

    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: 1.647
    Molar Refractivity: 101.5±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.03
    ACD/LogD (pH 5.5): 3.67
    ACD/BCF (pH 5.5): 359.82
    ACD/KOC (pH 5.5): 2350.73
    ACD/LogD (pH 7.4): 3.65
    ACD/BCF (pH 7.4): 349.18
    ACD/KOC (pH 7.4): 2281.25
    Polar Surface Area: 54 Å2
    Polarizability: 40.2±0.5 10-24cm3
    Surface Tension: 48.7±7.0 dyne/cm
    Molar Volume: 279.4±7.0 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) =  4.87
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  595.54  (Adapted Stein & Brown method)
        Melting Pt (deg C):  257.23  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.81E-013  (Modified Grain method)
        Subcooled liquid VP: 9.64E-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):  0.3588
           log Kow used: 4.87 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.014427 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   7.46E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.745E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.87  (KowWin est)
      Log Kaw used:  -11.516  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.386
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.2354
       Biowin2 (Non-Linear Model)     :   0.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9892  (months      )
       Biowin4 (Primary Survey Model) :   3.3369  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2773
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.1572
     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):  1.29E-008 Pa (9.64E-011 mm Hg)
      Log Koa (Koawin est  ): 16.386
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  233 
           Octanol/air (Koa) model:  5.97E+003 
       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 = 172.9394 E-12 cm3/molecule-sec
          Half-Life =     0.062 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.742 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    :  3.947E+005
          Log Koc:  5.596 
    
     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 = 3.047 (BCF = 1115)
           log Kow used: 4.87 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.46E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.496E+010  hours   (6.234E+008 days)
        Half-Life from Model Lake : 1.632E+011  hours   (6.8E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              73.16  percent
        Total biodegradation:        0.65  percent
        Total sludge adsorption:    72.52  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       0.00417         1.33         1000       
       Water     7.07            1.44e+003    1000       
       Soil      76.7            2.88e+003    1000       
       Sediment  16.2            1.3e+004     0          
         Persistence Time: 3.09e+003 hr
    
    
    
    
                        

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