ChemSpider 2D Image | N-Benzyl-4-{(2E)-2-[1-(4-chlorophenyl)ethylidene]hydrazino}-4-oxobutanamide | C19H20ClN3O2

N-Benzyl-4-{(2E)-2-[1-(4-chlorophenyl)ethylidene]hydrazino}-4-oxobutanamide

  • Molecular FormulaC19H20ClN3O2
  • Average mass357.834 Da
  • Monoisotopic mass357.124420 Da
  • ChemSpider ID7869199
  • Double-bond stereo - Double-bond stereo


More details:






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

Butanoic acid, 4-oxo-4-[(phenylmethyl)amino]-, 2-[(1E)-1-(4-chlorophenyl)ethylidene]hydrazide [ACD/Index Name]
N-Benzyl-4-{(2E)-2-[1-(4-chlorophenyl)ethylidene]hydrazino}-4-oxobutanamide [ACD/IUPAC Name]
N-Benzyl-4-{(2E)-2-[1-(4-chlorophényl)éthylidène]hydrazino}-4-oxobutanamide [French] [ACD/IUPAC Name]
N-Benzyl-4-{(2E)-2-[1-(4-chlorphenyl)ethyliden]hydrazino}-4-oxobutanamid [German] [ACD/IUPAC Name]
356107-38-5 [RN]
butanoic acid, 4-oxo-4-[(phenylmethyl)amino]-, [(1E)-1-(4-chlorophenyl)ethylidene]hydrazide
butanoic acid, 4-oxo-4-[(phenylmethyl)amino]-, [1-(4-chlorophenyl)ethylidene]hydrazide
MFCD03209806
N-[(1E)-2-(4-chlorophenyl)-1-azaprop-1-enyl]-N'-benzylbutane-1,4-diamide
N-Benzyl-3-[1-(4-chloro-phenyl)-ethylidene-hydrazinocarbonyl]-propionamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 02931891 [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: 1.587
    Molar Refractivity: 100.3±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 2.83
    ACD/LogD (pH 5.5): 3.06
    ACD/BCF (pH 5.5): 124.09
    ACD/KOC (pH 5.5): 1097.24
    ACD/LogD (pH 7.4): 3.06
    ACD/BCF (pH 7.4): 124.09
    ACD/KOC (pH 7.4): 1097.24
    Polar Surface Area: 71 Å2
    Polarizability: 39.8±0.5 10-24cm3
    Surface Tension: 44.3±7.0 dyne/cm
    Molar Volume: 298.5±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) =  3.35
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  576.67  (Adapted Stein & Brown method)
        Melting Pt (deg C):  248.41  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.12E-012  (Modified Grain method)
        Subcooled liquid VP: 2.98E-010 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):  7.592
           log Kow used: 3.35 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  29.831 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.35E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  6.946E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.35  (KowWin est)
      Log Kaw used:  -11.258  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.608
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7330
       Biowin2 (Non-Linear Model)     :   0.5992
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1696  (months      )
       Biowin4 (Primary Survey Model) :   3.3764  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1021
       Biowin6 (MITI Non-Linear Model):   0.0050
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.8097
     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):  3.97E-008 Pa (2.98E-010 mm Hg)
      Log Koa (Koawin est  ): 14.608
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  75.5 
           Octanol/air (Koa) model:  99.5 
       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 =  26.9512 E-12 cm3/molecule-sec
          Half-Life =     0.397 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     4.762 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       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    :  1.904E+005
          Log Koc:  5.280 
    
     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 = 1.883 (BCF = 76.3)
           log Kow used: 3.35 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.35E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 8.204E+009  hours   (3.418E+008 days)
        Half-Life from Model Lake :  8.95E+010  hours   (3.729E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              10.04  percent
        Total biodegradation:        0.16  percent
        Total sludge adsorption:     9.88  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       0.0032          9.53         1000       
       Water     9.58            1.44e+003    1000       
       Soil      89.9            2.88e+003    1000       
       Sediment  0.565           1.3e+004     0          
         Persistence Time: 2.77e+003 hr
    
    
    
    
                        

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