Found 360 results

Search term: MF = 'C_{25}H_{18}FN_{3}O_{2}'

ChemSpider 2D Image | (5E)-5-{[1-(4-Fluorobenzyl)-1H-indol-3-yl]methylene}-3-phenyl-2,4-imidazolidinedione | C25H18FN3O2

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

  • Molecular FormulaC25H18FN3O2
  • Average mass411.428 Da
  • Monoisotopic mass411.138306 Da
  • ChemSpider ID5653668
  • Double-bond stereo - Double-bond stereo


More details:






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

(5E)-5-{[1-(4-Fluorbenzyl)-1H-indol-3-yl]methylen}-3-phenyl-2,4-imidazolidindion [German] [ACD/IUPAC Name]
(5E)-5-{[1-(4-Fluorobenzyl)-1H-indol-3-yl]methylene}-3-phenyl-2,4-imidazolidinedione [ACD/IUPAC Name]
(5E)-5-{[1-(4-Fluorobenzyl)-1H-indol-3-yl]méthylène}-3-phényl-2,4-imidazolidinedione [French] [ACD/IUPAC Name]
(5E)-5-{[1-(4-Fluorobenzyl)-1H-indol-3-yl]methylene}-3-phenylimidazolidine-2,4-dione
2,4-Imidazolidinedione, 5-[[1-[(4-fluorophenyl)methyl]-1H-indol-3-yl]methylene]-3-phenyl-, (5E)- [ACD/Index Name]
(5E)-5-[[1-[(4-fluorophenyl)methyl]indol-3-yl]methylidene]-3-phenylimidazolidine-2,4-dione
(5E)-5-{[1-(4-fluorobenzyl)-1H-indol-3-yl]methylidene}-3-phenylimidazolidine-2,4-dione
5-[1-(4-Fluoro-benzyl)-1H-indol-3-ylmethylene]-3-phenyl-imidazolidine-2,4-dione
738620-57-0 [RN]

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

ZINC04702421 [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: 1.667
    Molar Refractivity: 117.6±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 5.25
    ACD/LogD (pH 5.5): 4.57
    ACD/BCF (pH 5.5): 1763.72
    ACD/KOC (pH 5.5): 7331.16
    ACD/LogD (pH 7.4): 4.52
    ACD/BCF (pH 7.4): 1548.41
    ACD/KOC (pH 7.4): 6436.17
    Polar Surface Area: 54 Å2
    Polarizability: 46.6±0.5 10-24cm3
    Surface Tension: 51.2±7.0 dyne/cm
    Molar Volume: 315.9±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) =  4.57
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  656.49  (Adapted Stein & Brown method)
        Melting Pt (deg C):  285.70  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.11E-015  (Modified Grain method)
        Subcooled liquid VP: 2.41E-012 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):  0.3277
           log Kow used: 4.57 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.0077757 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.32E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.138E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.57  (KowWin est)
      Log Kaw used:  -11.268  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.838
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.1302
       Biowin2 (Non-Linear Model)     :   0.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9050  (months      )
       Biowin4 (Primary Survey Model) :   3.2725  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.4290
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.3626
     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):  3.21E-010 Pa (2.41E-012 mm Hg)
      Log Koa (Koawin est  ): 15.838
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  9.34E+003 
           Octanol/air (Koa) model:  1.69E+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 = 180.3592 E-12 cm3/molecule-sec
          Half-Life =     0.059 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.712 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    :  1.038E+006
          Log Koc:  6.016 
    
     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 = 2.816 (BCF = 654.6)
           log Kow used: 4.57 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.32E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 8.997E+009  hours   (3.749E+008 days)
        Half-Life from Model Lake : 9.815E+010  hours   (4.09E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              59.66  percent
        Total biodegradation:        0.55  percent
        Total sludge adsorption:    59.11  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       0.0282          1.28         1000       
       Water     11              1.44e+003    1000       
       Soil      76.2            2.88e+003    1000       
       Sediment  12.8            1.3e+004     0          
         Persistence Time: 1.96e+003 hr
    
    
    
    
                        

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