ChemSpider 2D Image | Ethyl (3E)-3-({4-[(2,5-dimethylphenyl)amino]-4-oxobutanoyl}hydrazono)-2-methylbutanoate | C19H27N3O4

Ethyl (3E)-3-({4-[(2,5-dimethylphenyl)amino]-4-oxobutanoyl}hydrazono)-2-methylbutanoate

  • Molecular FormulaC19H27N3O4
  • Average mass361.435 Da
  • Monoisotopic mass361.200165 Da
  • ChemSpider ID7926394
  • Double-bond stereo - Double-bond stereo


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

(3E)-3-({4-[(2,5-Diméthylphényl)amino]-4-oxobutanoyl}hydrazono)-2-méthylbutanoate d'éthyle [French] [ACD/IUPAC Name]
Butanoic acid, 3-[2-[4-[(2,5-dimethylphenyl)amino]-1,4-dioxobutyl]hydrazinylidene]-2-methyl-, ethyl ester, (3E)- [ACD/Index Name]
Ethyl (3E)-3-({4-[(2,5-dimethylphenyl)amino]-4-oxobutanoyl}hydrazono)-2-methylbutanoate [ACD/IUPAC Name]
Ethyl-(3E)-3-({4-[(2,5-dimethylphenyl)amino]-4-oxobutanoyl}hydrazono)-2-methylbutanoat [German] [ACD/IUPAC Name]
3-{[3-(2,5-Dimethyl-phenylcarbamoyl)-propionyl]-hydrazono}-2-methyl-butyric acid ethyl ester
327070-18-8 [RN]
butanoic acid, 3-[[4-[(2,5-dimethylphenyl)amino]-1,4-dioxobutyl]hydrazono]-2-methyl-, ethyl ester
butanoic acid, 3-[[4-[(2,5-dimethylphenyl)amino]-1,4-dioxobutyl]hydrazono]-2-methyl-, ethyl ester, (3E)-
ethyl (3E)-3-(2-{4-[(2,5-dimethylphenyl)amino]-4-oxobutanoyl}hydrazinylidene)-2-methylbutanoate
ethyl (3E)-3-[[4-(2,5-dimethylanilino)-4-oxobutanoyl]hydrazinylidene]-2-methylbutanoate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AN-329/40614293 [DBID]

    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: 1.540
    Molar Refractivity: 99.7±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 2.55
    ACD/LogD (pH 5.5): 2.43
    ACD/BCF (pH 5.5): 41.11
    ACD/KOC (pH 5.5): 497.56
    ACD/LogD (pH 7.4): 2.43
    ACD/BCF (pH 7.4): 41.11
    ACD/KOC (pH 7.4): 497.59
    Polar Surface Area: 97 Å2
    Polarizability: 39.5±0.5 10-24cm3
    Surface Tension: 38.3±7.0 dyne/cm
    Molar Volume: 318.0±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) =  2.56
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  562.61  (Adapted Stein & Brown method)
        Melting Pt (deg C):  241.85  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.1E-012  (Modified Grain method)
        Subcooled liquid VP: 6.89E-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):  34.31
           log Kow used: 2.56 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  76.443 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.75E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.297E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.56  (KowWin est)
      Log Kaw used:  -11.712  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.272
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0691
       Biowin2 (Non-Linear Model)     :   0.9970
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3367  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6236  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3136
       Biowin6 (MITI Non-Linear Model):   0.0867
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.9164
     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):  9.19E-008 Pa (6.89E-010 mm Hg)
      Log Koa (Koawin est  ): 14.272
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  32.7 
           Octanol/air (Koa) model:  45.9 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  53.7075 E-12 cm3/molecule-sec
          Half-Life =     0.199 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.390 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.999 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2648
          Log Koc:  3.423 
    
     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 = 1.272 (BCF = 18.72)
           log Kow used: 2.56 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.75E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.343E+010  hours   (9.764E+008 days)
        Half-Life from Model Lake : 2.556E+011  hours   (1.065E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:               3.28  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     3.17  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       0.000804        4.78         1000       
       Water     15.5            900          1000       
       Soil      84.3            1.8e+003     1000       
       Sediment  0.142           8.1e+003     0          
         Persistence Time: 1.66e+003 hr
    
    
    
    
                        

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