ChemSpider 2D Image | N-{1-[2-(3,4-Dimethoxyphenyl)ethyl]-2,5-dioxo-4-(trifluoromethyl)-4-imidazolidinyl}-2-furamide | C19H18F3N3O6

N-{1-[2-(3,4-Dimethoxyphenyl)ethyl]-2,5-dioxo-4-(trifluoromethyl)-4-imidazolidinyl}-2-furamide

  • Molecular FormulaC19H18F3N3O6
  • Average mass441.358 Da
  • Monoisotopic mass441.114777 Da
  • ChemSpider ID17486550

More details:






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

2-Furancarboxamide, N-[1-[2-(3,4-dimethoxyphenyl)ethyl]-2,5-dioxo-4-(trifluoromethyl)-4-imidazolidinyl]- [ACD/Index Name]
2-furancarboxamide, N-[1-[2-(3,4-dimethoxyphenyl)ethyl]-4,5-dihydro-2-hydroxy-5-oxo-4-(trifluoromethyl)-1H-imidazol-4-yl]-
N-{1-[2-(3,4-Dimethoxyphenyl)ethyl]-2,5-dioxo-4-(trifluormethyl)-4-imidazolidinyl}-2-furamid [German] [ACD/IUPAC Name]
N-{1-[2-(3,4-Dimethoxyphenyl)ethyl]-2,5-dioxo-4-(trifluoromethyl)-4-imidazolidinyl}-2-furamide [ACD/IUPAC Name]
N-{1-[2-(3,4-Diméthoxyphényl)éthyl]-2,5-dioxo-4-(trifluorométhyl)-4-imidazolidinyl}-2-furamide [French] [ACD/IUPAC Name]
N-{1-[2-(3,4-Dimethoxyphenyl)ethyl]-2,5-dioxo-4-(trifluoromethyl)imidazolidin-4-yl}-2-furamide
N-{1-[2-(3,4-Dimethoxyphenyl)ethyl]-2-hydroxy-5-oxo-4-(trifluoromethyl)-4,5-dihydro-1H-imidazol-4-yl}-2-furamide
920428-04-2 [RN]
Furan-2-carboxylic acid {1-[2-(3,4-dimethoxy-phenyl)-ethyl]-2,5-dioxo-4-trifluoromethyl-imidazolidin-4-yl}-amide
N-[1-[2-(3,4-dimethoxyphenyl)ethyl]-2,5-dioxo-4-(trifluoromethyl)imidazolidin-4-yl]furan-2-carboxamide
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.574
    Molar Refractivity: 99.0±0.4 cm3
    #H bond acceptors: 9
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 3.13
    ACD/LogD (pH 5.5): 0.43
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 10.88
    ACD/LogD (pH 7.4): -0.30
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.07
    Polar Surface Area: 110 Å2
    Polarizability: 39.2±0.5 10-24cm3
    Surface Tension: 55.6±5.0 dyne/cm
    Molar Volume: 300.0±5.0 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) =  1.91
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  640.79  (Adapted Stein & Brown method)
        Melting Pt (deg C):  278.36  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1E-014  (Modified Grain method)
        Subcooled liquid VP: 6.27E-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):  39.82
           log Kow used: 1.91 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.11383 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.81E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.458E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.91  (KowWin est)
      Log Kaw used:  -13.940  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.850
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.3617
       Biowin2 (Non-Linear Model)     :   0.0528
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.2534  (recalcitrant)
       Biowin4 (Primary Survey Model) :   3.0743  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0798
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.5375
     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):  8.36E-010 Pa (6.27E-012 mm Hg)
      Log Koa (Koawin est  ): 15.850
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.59E+003 
           Octanol/air (Koa) model:  1.74E+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 =  90.6587 E-12 cm3/molecule-sec
          Half-Life =     0.118 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.416 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       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    :  6415
          Log Koc:  3.807 
    
     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 = 0.767 (BCF = 5.854)
           log Kow used: 1.91 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.81E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.377E+012  hours   (1.824E+011 days)
        Half-Life from Model Lake : 4.775E+013  hours   (1.99E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.17  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     2.08  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       0.000385        2.83         1000       
       Water     25.9            4.32e+003    1000       
       Soil      74              8.64e+003    1000       
       Sediment  0.0947          3.89e+004    0          
         Persistence Time: 2.77e+003 hr
    
    
    
    
                        

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