ChemSpider 2D Image | Ethyl (2Z)-cyano[(4-{4-[(2E)-2-(1-cyano-2-ethoxy-2-oxoethylidene)hydrazino]benzyl}phenyl)hydrazono]acetate | C23H22N6O4

Ethyl (2Z)-cyano[(4-{4-[(2E)-2-(1-cyano-2-ethoxy-2-oxoethylidene)hydrazino]benzyl}phenyl)hydrazono]acetate

  • Molecular FormulaC23H22N6O4
  • Average mass446.459 Da
  • Monoisotopic mass446.170258 Da
  • ChemSpider ID4614022
  • Double-bond stereo - Double-bond stereo


More details:






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

(2Z)-Cyano[(4-{4-[(2E)-2-(1-cyano-2-éthoxy-2-oxoéthylidène)hydrazino]benzyl}phényl)hydrazono]acétate d'éthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-cyano-2-[2-[4-[[4-[(2E)-2-(1-cyano-2-ethoxy-2-oxoethylidene)hydrazinyl]phenyl]methyl]phenyl]hydrazinylidene]-, ethyl ester, (2Z)- [ACD/Index Name]
Ethyl (2Z)-cyano[(4-{4-[(2E)-2-(1-cyano-2-ethoxy-2-oxoethylidene)hydrazino]benzyl}phenyl)hydrazono]acetate [ACD/IUPAC Name]
Ethyl-(2Z)-cyan[(4-{4-[(2E)-2-(1-cyan-2-ethoxy-2-oxoethyliden)hydrazino]benzyl}phenyl)hydrazono]acetat [German] [ACD/IUPAC Name]
416872-83-8 [RN]
ethyl (2Z)-cyano[2-(4-{4-[(2E)-2-(1-cyano-2-ethoxy-2-oxoethylidene)hydrazinyl]benzyl}phenyl)hydrazinylidene]ethanoate
ethyl cyano[(4-{4-[2-(1-cyano-2-ethoxy-2-oxoethylidene)hydrazino]benzyl}phenyl)hydrazono]acetate
XBVIZWWTHAVHTA-QFYPEMSYSA-N

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

AK-968/40391247 [DBID]
ZINC08398756 [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: 580.2±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 86.8±3.0 kJ/mol
    Flash Point: 304.7±32.9 °C
    Index of Refraction: 1.595
    Molar Refractivity: 123.6±0.5 cm3
    #H bond acceptors: 10
    #H bond donors: 2
    #Freely Rotating Bonds: 14
    #Rule of 5 Violations: 2
    ACD/LogP: 6.01
    ACD/LogD (pH 5.5): 5.28
    ACD/BCF (pH 5.5): 6057.56
    ACD/KOC (pH 5.5): 17583.88
    ACD/LogD (pH 7.4): 4.61
    ACD/BCF (pH 7.4): 1295.49
    ACD/KOC (pH 7.4): 3760.55
    Polar Surface Area: 149 Å2
    Polarizability: 49.0±0.5 10-24cm3
    Surface Tension: 48.7±7.0 dyne/cm
    Molar Volume: 363.7±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) =  6.65
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  597.62  (Adapted Stein & Brown method)
        Melting Pt (deg C):  250.36  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.01E-013  (Modified Grain method)
        Subcooled liquid VP: 8.51E-011 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):  0.003265
           log Kow used: 6.65 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.4349 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 :   1.28E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.416E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  6.65  (KowWin est)
      Log Kaw used:  -9.281  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.931
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.5520
       Biowin2 (Non-Linear Model)     :   1.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2533  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4626  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3244
       Biowin6 (MITI Non-Linear Model):   0.0367
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.1874
     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):  1.13E-008 Pa (8.51E-011 mm Hg)
      Log Koa (Koawin est  ): 15.931
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  264 
           Octanol/air (Koa) model:  2.09E+003 
       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 = 108.1991 E-12 cm3/molecule-sec
          Half-Life =     0.099 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.186 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    :  1.03E+005
          Log Koc:  5.013 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.169E-002  L/mol-sec
      Kb Half-Life at pH 8:       1.880  years  
      Kb Half-Life at pH 7:      18.796  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 4.423 (BCF = 2.647e+004)
           log Kow used: 6.65 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.28E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 9.665E+007  hours   (4.027E+006 days)
        Half-Life from Model Lake : 1.054E+009  hours   (4.393E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:              93.61  percent
        Total biodegradation:        0.78  percent
        Total sludge adsorption:    92.83  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       0.0322          2.37         1000       
       Water     2.39            900          1000       
       Soil      31.7            1.8e+003     1000       
       Sediment  65.8            8.1e+003     0          
         Persistence Time: 3.02e+003 hr
    
    
    
    
                        

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