ChemSpider 2D Image | 2-Methyl-N-[4-({(2E)-2-[3-(trifluoromethyl)benzylidene]hydrazino}carbonyl)phenyl]propanamide | C19H18F3N3O2

2-Methyl-N-[4-({(2E)-2-[3-(trifluoromethyl)benzylidene]hydrazino}carbonyl)phenyl]propanamide

  • Molecular FormulaC19H18F3N3O2
  • Average mass377.360 Da
  • Monoisotopic mass377.135101 Da
  • ChemSpider ID7958863
  • Double-bond stereo - Double-bond stereo


More details:






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

2-Methyl-N-[4-({(2E)-2-[3-(trifluormethyl)benzyliden]hydrazino}carbonyl)phenyl]propanamid [German] [ACD/IUPAC Name]
2-Methyl-N-[4-({(2E)-2-[3-(trifluoromethyl)benzylidene]hydrazino}carbonyl)phenyl]propanamide [ACD/IUPAC Name]
2-Méthyl-N-[4-({(2E)-2-[3-(trifluorométhyl)benzylidène]hydrazino}carbonyl)phényl]propanamide [French] [ACD/IUPAC Name]
Benzoic acid, 4-[(2-methyl-1-oxopropyl)amino]-, 2-[(1E)-[3-(trifluoromethyl)phenyl]methylene]hydrazide [ACD/Index Name]
2-METHYL-N-(4-{N`-[(1E)-[3-(TRIFLUOROMETHYL)PHENYL]METHYLIDENE]HYDRAZINECARBONYL}PHENYL)PROPANAMIDE
2-methyl-N-[4-({(2E)-2-[3-(trifluoromethyl)benzylidene]hydrazinyl}carbonyl)phenyl]propanamide
2-methyl-N-{4-[(2-{(E)-[3-(trifluoromethyl)phenyl]methylidene}hydrazino)carbonyl]phenyl}propanamide
4-(2-methylpropanoylamino)-N-[(E)-[3-(trifluoromethyl)phenyl]methylideneamino]benzamide
benzoic acid, 4-[(2-methyl-1-oxopropyl)amino]-, [(1E)-[3-(trifluoromethyl)phenyl]methylene]hydrazide
benzoic acid, 4-[(2-methyl-1-oxopropyl)amino]-, [[3-(trifluoromethyl)phenyl]methylene]hydrazide
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    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: 95.7±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.57
    ACD/LogD (pH 5.5): 3.51
    ACD/BCF (pH 5.5): 273.49
    ACD/KOC (pH 5.5): 1931.83
    ACD/LogD (pH 7.4): 3.51
    ACD/BCF (pH 7.4): 273.49
    ACD/KOC (pH 7.4): 1931.81
    Polar Surface Area: 71 Å2
    Polarizability: 37.9±0.5 10-24cm3
    Surface Tension: 37.7±7.0 dyne/cm
    Molar Volume: 302.4±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) =  3.76
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  545.95  (Adapted Stein & Brown method)
        Melting Pt (deg C):  234.06  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.03E-011  (Modified Grain method)
        Subcooled liquid VP: 1.85E-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):  2.599
           log Kow used: 3.76 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.3408 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.33E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.968E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.76  (KowWin est)
      Log Kaw used:  -9.265  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.025
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.2576
       Biowin2 (Non-Linear Model)     :   0.0048
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.7981  (months      )
       Biowin4 (Primary Survey Model) :   3.2343  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2256
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.7871
     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):  2.47E-007 Pa (1.85E-009 mm Hg)
      Log Koa (Koawin est  ): 13.025
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  12.2 
           Octanol/air (Koa) model:  2.6 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.998 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  0.995 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  16.4746 E-12 cm3/molecule-sec
          Half-Life =     0.649 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     7.791 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.998 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  3.704E+004
          Log Koc:  4.569 
    
     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 = 2.195 (BCF = 156.6)
           log Kow used: 3.76 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.33E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 8.552E+007  hours   (3.563E+006 days)
        Half-Life from Model Lake : 9.329E+008  hours   (3.887E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:              20.42  percent
        Total biodegradation:        0.24  percent
        Total sludge adsorption:    20.18  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       0.0378          15.6         1000       
       Water     9.32            1.44e+003    1000       
       Soil      89.1            2.88e+003    1000       
       Sediment  1.54            1.3e+004     0          
         Persistence Time: 2.67e+003 hr
    
    
    
    
                        

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