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Search term: MF = 'C_{11}H_{10}N_{4}O_{5}'

ChemSpider 2D Image | Methyl (2Z)-cyano[(2-methoxy-5-nitrophenyl)hydrazono]acetate | C11H10N4O5

Methyl (2Z)-cyano[(2-methoxy-5-nitrophenyl)hydrazono]acetate

  • Molecular FormulaC11H10N4O5
  • Average mass Da
  • Monoisotopic mass Da
  • ChemSpider ID5257618
  • Double-bond stereo - Double-bond stereo


More details:






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

(2Z)-Cyano[(2-méthoxy-5-nitrophényl)hydrazono]acétate de méthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-cyano-2-[2-(2-methoxy-5-nitrophenyl)hydrazinylidene]-, methyl ester, (2Z)- [ACD/Index Name]
Methyl (2Z)-cyano[(2-methoxy-5-nitrophenyl)hydrazono]acetate [ACD/IUPAC Name]
Methyl-(2Z)-cyan[(2-methoxy-5-nitrophenyl)hydrazono]acetat [German] [ACD/IUPAC Name]
349631-99-8 [RN]
AC1NU1LF
acetic acid, cyano[(2-methoxy-5-nitrophenyl)hydrazono]-, methyl ester
AKOS003260462
AmbscT-065995
Cyano-[(2-methoxy-5-nitro-phenyl)-hydrazono]-acetic acid methyl ester
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AN-329/40487259 [DBID]
ZINC00054678 [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) =  2.72
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  420.30  (Adapted Stein & Brown method)
        Melting Pt (deg C):  165.67  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  9.46E-008  (Modified Grain method)
        Subcooled liquid VP: 2.66E-006 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):  31.82
           log Kow used: 2.72 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  3214.3 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Allylic/Vinyl Nitriles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.55E-010  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.088E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.72  (KowWin est)
      Log Kaw used:  -8.198  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  10.918
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9231
       Biowin2 (Non-Linear Model)     :   0.9995
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4144  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5788  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3329
       Biowin6 (MITI Non-Linear Model):   0.0291
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.5265
     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):  0.000355 Pa (2.66E-006 mm Hg)
      Log Koa (Koawin est  ): 10.918
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00846 
           Octanol/air (Koa) model:  0.0203 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.234 
           Mackay model           :  0.404 
           Octanol/air (Koa) model:  0.619 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =   5.4503 E-12 cm3/molecule-sec
          Half-Life =     1.962 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    23.549 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.319 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  40.4
          Log Koc:  1.606 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  6.186E-003  L/mol-sec
      Kb Half-Life at pH 8:       3.551  years  
      Kb Half-Life at pH 7:      35.505  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.394 (BCF = 24.76)
           log Kow used: 2.72 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.55E-010 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.301E+006  hours   (2.625E+005 days)
        Half-Life from Model Lake : 6.873E+007  hours   (2.864E+006 days)
    
     Removal In Wastewater Treatment:
        Total removal:               3.90  percent
        Total biodegradation:        0.11  percent
        Total sludge adsorption:     3.79  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       0.0017          47.1         1000       
       Water     14.3            900          1000       
       Soil      85.5            1.8e+003     1000       
       Sediment  0.179           8.1e+003     0          
         Persistence Time: 1.72e+003 hr
    
    
    
    
                        

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