ChemSpider 2D Image | (5E)-3-(2-Fluorobenzyl)-5-[(1,2,5-trimethyl-1H-pyrrol-3-yl)methylene]-2,4-imidazolidinedione | C18H18FN3O2

(5E)-3-(2-Fluorobenzyl)-5-[(1,2,5-trimethyl-1H-pyrrol-3-yl)methylene]-2,4-imidazolidinedione

  • Molecular FormulaC18H18FN3O2
  • Average mass327.353 Da
  • Monoisotopic mass327.138306 Da
  • ChemSpider ID657569
  • Double-bond stereo - Double-bond stereo


More details:






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

(5E)-3-(2-Fluorbenzyl)-5-[(1,2,5-trimethyl-1H-pyrrol-3-yl)methylen]-2,4-imidazolidindion [German] [ACD/IUPAC Name]
(5E)-3-(2-Fluorobenzyl)-5-[(1,2,5-trimethyl-1H-pyrrol-3-yl)methylene]-2,4-imidazolidinedione [ACD/IUPAC Name]
(5E)-3-(2-Fluorobenzyl)-5-[(1,2,5-triméthyl-1H-pyrrol-3-yl)méthylène]-2,4-imidazolidinedione [French] [ACD/IUPAC Name]
2,4-Imidazolidinedione, 3-[(2-fluorophenyl)methyl]-5-[(1,2,5-trimethyl-1H-pyrrol-3-yl)methylene]-, (5E)- [ACD/Index Name]
(5E)-3-(2-fluorobenzyl)-5-[(1,2,5-trimethylpyrrol-3-yl)methylene]hydantoin
(5E)-3-[(2-fluorophenyl)methyl]-5-[(1,2,5-trimethylpyrrol-3-yl)methylidene]imidazolidine-2,4-dione
1164519-49-6 [RN]
3-(2-Fluorobenzyl)-5-[(1,2,5-trimethyl-1H-pyrrol-3-yl)methylene]-2,4-imidazolidinedione [ACD/IUPAC Name]
IWAMMWLYHGEREJ-CXUHLZMHSA-N

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

AH-487/41660688 [DBID]
MLS000702660 [DBID]
SMR000226521 [DBID]
ZINC00202516 [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: 1.613
    Molar Refractivity: 89.8±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.21
    ACD/LogD (pH 5.5): 2.72
    ACD/BCF (pH 5.5): 69.18
    ACD/KOC (pH 5.5): 722.04
    ACD/LogD (pH 7.4): 2.70
    ACD/BCF (pH 7.4): 65.63
    ACD/KOC (pH 7.4): 685.05
    Polar Surface Area: 54 Å2
    Polarizability: 35.6±0.5 10-24cm3
    Surface Tension: 43.4±7.0 dyne/cm
    Molar Volume: 257.9±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) =  4.29
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  536.24  (Adapted Stein & Brown method)
        Melting Pt (deg C):  229.53  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.08E-011  (Modified Grain method)
        Subcooled liquid VP: 3.28E-009 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):  1.823
           log Kow used: 4.29 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.22479 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   7.01E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.915E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.29  (KowWin est)
      Log Kaw used:  -10.543  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.833
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.1090
       Biowin2 (Non-Linear Model)     :   0.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9191  (months      )
       Biowin4 (Primary Survey Model) :   3.2518  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1695
       Biowin6 (MITI Non-Linear Model):   0.0001
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.5450
     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):  4.37E-007 Pa (3.28E-009 mm Hg)
      Log Koa (Koawin est  ): 14.833
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  6.86 
           Octanol/air (Koa) model:  167 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.996 
           Mackay model           :  0.998 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 224.4864 E-12 cm3/molecule-sec
          Half-Life =     0.048 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.572 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): 0.997 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  4.926E+004
          Log Koc:  4.693 
    
     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 = 2.606 (BCF = 404)
           log Kow used: 4.29 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.01E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.511E+009  hours   (6.296E+007 days)
        Half-Life from Model Lake : 1.649E+010  hours   (6.869E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:              44.73  percent
        Total biodegradation:        0.44  percent
        Total sludge adsorption:    44.29  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       0.00125         1.05         1000       
       Water     8.28            1.44e+003    1000       
       Soil      86.7            2.88e+003    1000       
       Sediment  4.99            1.3e+004     0          
         Persistence Time: 2.91e+003 hr
    
    
    
    
                        

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