ChemSpider 2D Image | N-(4-Nitrophenyl)hydrazinecarboxamide | C7H8N4O3

N-(4-Nitrophenyl)hydrazinecarboxamide

  • Molecular FormulaC7H8N4O3
  • Average mass196.163 Da
  • Monoisotopic mass196.059647 Da
  • ChemSpider ID10438144

More details:






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

Hydrazinecarboxamide, N-(4-nitrophenyl)- [ACD/Index Name]
N-(4-Nitrophenyl)hydrazincarboxamid [German] [ACD/IUPAC Name]
N-(4-Nitrophenyl)hydrazinecarboxamide [ACD/IUPAC Name]
N-(4-Nitrophényl)hydrazinecarboxamide [French] [ACD/IUPAC Name]
17433-93-1 [RN]
1-amino-3-(4-nitrophenyl)urea
3-amino-1-(4-nitrophenyl)urea
4-(4'-nitrophenyl)semicarbazide
AGN-PC-0NJ2IH
CEUOXWYHCUEFHS-UHFFFAOYSA-N
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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: 1.685
    Molar Refractivity: 49.6±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 4
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.58
    ACD/LogD (pH 5.5): 0.04
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 25.04
    ACD/LogD (pH 7.4): 0.05
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 25.24
    Polar Surface Area: 113 Å2
    Polarizability: 19.6±0.5 10-24cm3
    Surface Tension: 75.1±3.0 dyne/cm
    Molar Volume: 130.3±3.0 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) =  0.01
        Log Kow (Exper. database match) =  -0.18
           Exper. Ref:  Kramer,CR & Beck,L (1981)
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  380.79  (Adapted Stein & Brown method)
        Melting Pt (deg C):  156.91  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.08E-006  (Modified Grain method)
        Subcooled liquid VP: 2.42E-005 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):  3193
           log Kow used: -0.18 (expkow database)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  83654 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.32E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  8.731E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  -0.18  (exp database)
      Log Kaw used:  -12.867  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.687
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.3491
       Biowin2 (Non-Linear Model)     :   0.0923
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5961  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4563  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.3992
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.2403
     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):  0.00323 Pa (2.42E-005 mm Hg)
      Log Koa (Koawin est  ): 12.687
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00093 
           Octanol/air (Koa) model:  1.19 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.0325 
           Mackay model           :  0.0692 
           Octanol/air (Koa) model:  0.99 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =   6.3314 E-12 cm3/molecule-sec
          Half-Life =     1.689 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    20.272 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.0509 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  65.76
          Log Koc:  1.818 
    
     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 = 0.500 (BCF = 3.162)
           log Kow used: -0.18 (expkow database)
    
     Volatilization from Water:
        Henry LC:  3.32E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  2.47E+011  hours   (1.029E+010 days)
        Half-Life from Model Lake : 2.695E+012  hours   (1.123E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.85  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.76  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       4.82e-008       40.5         1000       
       Water     46              900          1000       
       Soil      53.9            1.8e+003     1000       
       Sediment  0.0889          8.1e+003     0          
         Persistence Time: 979 hr
    
    
    
    
                        

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