ChemSpider 2D Image | Ethyl (2E)-4-oxo-4-{2-[4-(propionylamino)benzoyl]hydrazino}-2-butenoate | C16H19N3O5

Ethyl (2E)-4-oxo-4-{2-[4-(propionylamino)benzoyl]hydrazino}-2-butenoate

  • Molecular FormulaC16H19N3O5
  • Average mass333.339 Da
  • Monoisotopic mass333.132477 Da
  • ChemSpider ID4708479
  • Double-bond stereo - Double-bond stereo


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

(2E)-4-Oxo-4-{2-[4-(propionylamino)benzoyl]hydrazino}-2-buténoate d'éthyle [French] [ACD/IUPAC Name]
2-Butenedioic acid, monoethyl ester, 2-[4-[(1-oxopropyl)amino]benzoyl]hydrazide, (2E)- [ACD/Index Name]
ethyl (2E)-4-oxo-4-{2-[4-(propanoylamino)benzoyl]hydrazinyl}but-2-enoate
Ethyl (2E)-4-oxo-4-{2-[4-(propionylamino)benzoyl]hydrazino}-2-butenoate [ACD/IUPAC Name]
Ethyl (2E)-4-oxo-4-{2-[4-(propionylamino)benzoyl]hydrazino}but-2-enoate
Ethyl-(2E)-4-oxo-4-{2-[4-(propionylamino)benzoyl]hydrazino}-2-butenoat [German] [ACD/IUPAC Name]
314765-64-5 [RN]
4-Oxo-4-[N'-(4-propionylamino-benzoyl)-hydrazino]-but-2-enoic acid ethyl ester
ethyl (2E)-3-(N-{[4-(propanoylamino)phenyl]carbonylamino}carbamoyl)prop-2-enoate
ethyl (2E)-4-oxo-4-(2-{[4-(propanoylamino)phenyl]carbonyl}hydrazinyl)but-2-enoate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC04576251 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 644.9±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 95.1±3.0 kJ/mol
    Flash Point: 343.8±31.5 °C
    Index of Refraction: 1.574
    Molar Refractivity: 87.4±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 3
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 0.89
    ACD/LogD (pH 5.5): 0.64
    ACD/BCF (pH 5.5): 1.82
    ACD/KOC (pH 5.5): 53.35
    ACD/LogD (pH 7.4): 0.63
    ACD/BCF (pH 7.4): 1.77
    ACD/KOC (pH 7.4): 51.98
    Polar Surface Area: 114 Å2
    Polarizability: 34.6±0.5 10-24cm3
    Surface Tension: 51.0±3.0 dyne/cm
    Molar Volume: 264.9±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) =  1.25
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  620.99  (Adapted Stein & Brown method)
        Melting Pt (deg C):  269.11  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.33E-014  (Modified Grain method)
        Subcooled liquid VP: 2.08E-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):  672.7
           log Kow used: 1.25 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  5.5609e+005 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   7.58E-020  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.823E-017 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.25  (KowWin est)
      Log Kaw used:  -17.509  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.759
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9732
       Biowin2 (Non-Linear Model)     :   0.9936
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5485  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.8012  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0373
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.1959
     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):  2.77E-009 Pa (2.08E-011 mm Hg)
      Log Koa (Koawin est  ): 18.759
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.08E+003 
           Octanol/air (Koa) model:  1.41E+006 
       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 =  32.1204 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant =  33.0514 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    3.996 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    3.883 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.087500 E-17 cm3/molecule-sec [Cis-]
          OVERALL Ozone Rate Constant =     0.175000 E-17 cm3/molecule-sec [Trans-]
          Half-Life =    13.097 Days (at 7E11 mol/cm3) [Cis-isomer]
          Half-Life =     6.549 Days (at 7E11 mol/cm3) [Trans-isomer]
       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    :  64.03
          Log Koc:  1.806 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  2.131E-001  L/mol-sec
      Kb Half-Life at pH 8:      37.643  days   
      Kb Half-Life at pH 7:       1.031  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.260 (BCF = 1.818)
           log Kow used: 1.25 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.58E-020 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  1.41E+016  hours   (5.876E+014 days)
        Half-Life from Model Lake : 1.538E+017  hours   (6.41E+015 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.92  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.83  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       7.46e-008       7.79         1000       
       Water     37.3            900          1000       
       Soil      62.6            1.8e+003     1000       
       Sediment  0.0843          8.1e+003     0          
         Persistence Time: 1.11e+003 hr
    
    
    
    
                        

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