ChemSpider 2D Image | N-(4-{[(2E)-2-(2-Nitrobenzylidene)hydrazino]carbonyl}phenyl)propanamide | C17H16N4O4

N-(4-{[(2E)-2-(2-Nitrobenzylidene)hydrazino]carbonyl}phenyl)propanamide

  • Molecular FormulaC17H16N4O4
  • Average mass Da
  • Monoisotopic mass Da
  • ChemSpider ID5268085

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzoic acid, 4-[(1-oxopropyl)amino]-, 2-[(1E)-(2-nitrophenyl)methylene]hydrazide [ACD/Index Name]
N-(4-{[(2E)-2-(2-Nitrobenzyliden)hydrazino]carbonyl}phenyl)propanamid [German] [ACD/IUPAC Name]
N-(4-{[(2E)-2-(2-Nitrobenzylidene)hydrazino]carbonyl}phenyl)propanamide [ACD/IUPAC Name]
N-(4-{[(2E)-2-(2-Nitrobenzylidène)hydrazino]carbonyl}phényl)propanamide [French] [ACD/IUPAC Name]
N-(4-{N'-[(E)-(2-nitrophenyl)methylidene]hydrazinecarbonyl}phenyl)propanamide
314291-42-4 [RN]
benzoic acid, 4-[(1-oxopropyl)amino]-, [(1E)-(2-nitrophenyl)methylene]hydrazide
benzoic acid, 4-[(1-oxopropyl)amino]-, [(2-nitrophenyl)methylene]hydrazide
MFCD01813766
N-(4-{[(2E)-2-(2-nitrobenzylidene)hydrazinyl]carbonyl}phenyl)propanamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AN-329/40435028 [DBID]

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

    No predicted properties have been calculated for this compound.

    Predicted data is generated using the US Environmental Protection Agency�s EPISuite™ 

                            
 Log Octanol-Water Partition Coef (SRC):
    Log Kow (KOWWIN v1.67 estimate) =  2.20

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  593.61  (Adapted Stein & Brown method)
    Melting Pt (deg C):  256.33  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  3.24E-013  (Modified Grain method)
    Subcooled liquid VP: 1.08E-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):  38.39
       log Kow used: 2.20 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  53.633 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Hydrazines

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   4.55E-015  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  3.779E-015 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  2.20  (KowWin est)
  Log Kaw used:  -12.730  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  14.930
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.4906
   Biowin2 (Non-Linear Model)     :   0.1623
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.2233  (months      )
   Biowin4 (Primary Survey Model) :   3.4538  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.2555
   Biowin6 (MITI Non-Linear Model):   0.0008
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.7298
 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):  1.44E-008 Pa (1.08E-010 mm Hg)
  Log Koa (Koawin est  ): 14.930
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  208 
       Octanol/air (Koa) model:  209 
   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 =  20.5678 E-12 cm3/molecule-sec
      Half-Life =     0.520 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     6.240 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    :  3872
      Log Koc:  3.588 

 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 = 0.991 (BCF = 9.805)
       log Kow used: 2.20 (estimated)

 Volatilization from Water:
    Henry LC:  4.55E-015 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 2.374E+011  hours   (9.891E+009 days)
    Half-Life from Model Lake :  2.59E+012  hours   (1.079E+011 days)

 Removal In Wastewater Treatment:
    Total removal:               2.48  percent
    Total biodegradation:        0.10  percent
    Total sludge adsorption:     2.38  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       0.000424        12.5         1000       
   Water     19.2            1.44e+003    1000       
   Soil      80.7            2.88e+003    1000       
   Sediment  0.099           1.3e+004     0          
     Persistence Time: 2.09e+003 hr

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