ChemSpider 2D Image | 4-[(2E)-2-(4-Methylbenzylidene)hydrazino]-4-oxo-N-[3-(trifluoromethyl)phenyl]butanamide | C19H18F3N3O2

4-[(2E)-2-(4-Methylbenzylidene)hydrazino]-4-oxo-N-[3-(trifluoromethyl)phenyl]butanamide

  • Molecular FormulaC19H18F3N3O2
  • Average mass377.360 Da
  • Monoisotopic mass377.135101 Da
  • ChemSpider ID7923931
  • Double-bond stereo - Double-bond stereo


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

4-[(2E)-2-(4-Methylbenzyliden)hydrazino]-4-oxo-N-[3-(trifluormethyl)phenyl]butanamid [German] [ACD/IUPAC Name]
4-[(2E)-2-(4-Methylbenzylidene)hydrazino]-4-oxo-N-[3-(trifluoromethyl)phenyl]butanamide [ACD/IUPAC Name]
4-[(2E)-2-(4-Méthylbenzylidène)hydrazino]-4-oxo-N-[3-(trifluorométhyl)phényl]butanamide [French] [ACD/IUPAC Name]
Butanoic acid, 4-oxo-4-[[3-(trifluoromethyl)phenyl]amino]-, 2-[(1E)-(4-methylphenyl)methylene]hydrazide [ACD/Index Name]
3-(4-Methyl-benzylidene-hydrazinocarbonyl)-N-(3-trifluoromethyl-phenyl)-propionamide
3-{N`-[(1E)-(4-METHYLPHENYL)METHYLIDENE]HYDRAZINECARBONYL}-N-[3-(TRIFLUOROMETHYL)PHENYL]PROPANAMIDE
4-[(2E)-2-(4-methylbenzylidene)hydrazinyl]-4-oxo-N-[3-(trifluoromethyl)phenyl]butanamide
514220-51-0 [RN]
N'-[(4-METHYLPHENYL)METHYLIDENEAMINO]-N-[3-(TRIFLUOROMETHYL)PHENYL]BUTANEDIAMIDE
N'-[(E)-(4-methylphenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-968/40605287 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.545
    Molar Refractivity: 95.8±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 4.73
    ACD/LogD (pH 5.5): 3.94
    ACD/BCF (pH 5.5): 577.17
    ACD/KOC (pH 5.5): 3297.19
    ACD/LogD (pH 7.4): 3.94
    ACD/BCF (pH 7.4): 577.17
    ACD/KOC (pH 7.4): 3297.20
    Polar Surface Area: 71 Å2
    Polarizability: 38.0±0.5 10-24cm3
    Surface Tension: 38.8±7.0 dyne/cm
    Molar Volume: 303.2±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) =  3.15
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  552.94  (Adapted Stein & Brown method)
        Melting Pt (deg C):  237.33  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.24E-012  (Modified Grain method)
        Subcooled liquid VP: 1.22E-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):  8.625
           log Kow used: 3.15 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  2.8519 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.08E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.592E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.15  (KowWin est)
      Log Kaw used:  -9.778  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.928
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.3123
       Biowin2 (Non-Linear Model)     :   0.0086
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.7232  (recalcitrant)
       Biowin4 (Primary Survey Model) :   3.1658  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0355
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.7819
     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):  1.63E-007 Pa (1.22E-009 mm Hg)
      Log Koa (Koawin est  ): 12.928
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  18.4 
           Octanol/air (Koa) model:  2.08 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  0.994 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  15.5443 E-12 cm3/molecule-sec
          Half-Life =     0.688 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     8.257 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.999 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  9.909E+004
          Log Koc:  4.996 
    
     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 = 1.725 (BCF = 53.11)
           log Kow used: 3.15 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.08E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.788E+008  hours   (1.162E+007 days)
        Half-Life from Model Lake : 3.041E+009  hours   (1.267E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:               7.19  percent
        Total biodegradation:        0.14  percent
        Total sludge adsorption:     7.05  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       0.00832         16.5         1000       
       Water     6.15            4.32e+003    1000       
       Soil      93.6            8.64e+003    1000       
       Sediment  0.256           3.89e+004    0          
         Persistence Time: 6.63e+003 hr
    
    
    
    
                        

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