ChemSpider 2D Image | Ethyl (3Z)-3-({4-[(4-ethoxyphenyl)amino]-4-oxobutanoyl}hydrazono)-2-ethylbutanoate | C20H29N3O5

Ethyl (3Z)-3-({4-[(4-ethoxyphenyl)amino]-4-oxobutanoyl}hydrazono)-2-ethylbutanoate

  • Molecular FormulaC20H29N3O5
  • Average mass391.461 Da
  • Monoisotopic mass391.210724 Da
  • ChemSpider ID12537256
  • Double-bond stereo - Double-bond stereo


More details:






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

(3Z)-3-({4-[(4-Éthoxyphényl)amino]-4-oxobutanoyl}hydrazono)-2-éthylbutanoate d'éthyle [French] [ACD/IUPAC Name]
Butanoic acid, 3-[2-[4-[(4-ethoxyphenyl)amino]-1,4-dioxobutyl]hydrazinylidene]-2-ethyl-, ethyl ester, (3Z)- [ACD/Index Name]
Ethyl (3Z)-3-({4-[(4-ethoxyphenyl)amino]-4-oxobutanoyl}hydrazono)-2-ethylbutanoate [ACD/IUPAC Name]
Ethyl-(3Z)-3-({4-[(4-ethoxyphenyl)amino]-4-oxobutanoyl}hydrazono)-2-ethylbutanoat [German] [ACD/IUPAC Name]
3-{[3-(4-Ethoxy-phenylcarbamoyl)-propionyl]-hydrazono}-2-ethyl-butyric acid ethyl ester
356540-83-5 [RN]
butanoic acid, 3-[[4-[(4-ethoxyphenyl)amino]-1,4-dioxobutyl]hydrazono]-2-ethyl-, ethyl ester
ETHYL (3Z)-3-({3-[(4-ETHOXYPHENYL)CARBAMOYL]PROPANAMIDO}IMINO)-2-ETHYLBUTANOATE
ethyl (3Z)-3-[[4-(4-ethoxyanilino)-4-oxobutanoyl]hydrazinylidene]-2-ethylbutanoate
ethyl (3Z)-4-{3-[N-(4-ethoxyphenyl)carbamoyl]propanoylamino}-2-ethyl-3-methyl-4-azabut-3-enoate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.533
    Molar Refractivity: 105.9±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 12
    #Rule of 5 Violations: 0
    ACD/LogP: 2.70
    ACD/LogD (pH 5.5): 2.46
    ACD/BCF (pH 5.5): 43.56
    ACD/KOC (pH 5.5): 518.61
    ACD/LogD (pH 7.4): 2.46
    ACD/BCF (pH 7.4): 43.56
    ACD/KOC (pH 7.4): 518.65
    Polar Surface Area: 106 Å2
    Polarizability: 42.0±0.5 10-24cm3
    Surface Tension: 39.6±7.0 dyne/cm
    Molar Volume: 341.4±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) =  3.09
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  586.28  (Adapted Stein & Brown method)
        Melting Pt (deg C):  252.90  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.54E-013  (Modified Grain method)
        Subcooled liquid VP: 1.68E-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):  7.892
           log Kow used: 3.09 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  36.922 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.07E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.616E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.09  (KowWin est)
      Log Kaw used:  -12.779  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.869
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0774
       Biowin2 (Non-Linear Model)     :   0.9985
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3620  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7944  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4440
       Biowin6 (MITI Non-Linear Model):   0.1802
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.1178
     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):  2.24E-008 Pa (1.68E-010 mm Hg)
      Log Koa (Koawin est  ): 15.869
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  134 
           Octanol/air (Koa) model:  1.82E+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 =  32.4414 E-12 cm3/molecule-sec
          Half-Life =     0.330 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     3.956 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    :  2509
          Log Koc:  3.399 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.249E-005  L/mol-sec
      Kb Half-Life at pH 8:     675.915  years  
      Kb Half-Life at pH 7:    6759.149  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.682 (BCF = 48.06)
           log Kow used: 3.09 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.07E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.846E+011  hours   (1.186E+010 days)
        Half-Life from Model Lake : 3.105E+012  hours   (1.294E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               6.53  percent
        Total biodegradation:        0.13  percent
        Total sludge adsorption:     6.40  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       0.00028         7.91         1000       
       Water     12.5            900          1000       
       Soil      87.1            1.8e+003     1000       
       Sediment  0.349           8.1e+003     0          
         Persistence Time: 1.79e+003 hr
    
    
    
    
                        

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