ChemSpider 2D Image | Ethyl (2E)-4-[2-(cyclohexylcarbonyl)hydrazino]-4-oxo-2-butenoate | C13H20N2O4

Ethyl (2E)-4-[2-(cyclohexylcarbonyl)hydrazino]-4-oxo-2-butenoate

  • Molecular FormulaC13H20N2O4
  • Average mass268.309 Da
  • Monoisotopic mass268.142303 Da
  • ChemSpider ID4810930
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E)-4-[2-(Cyclohexylcarbonyl)hydrazino]-4-oxo-2-buténoate d'éthyle [French] [ACD/IUPAC Name]
2-Butenedioic acid, monoethyl ester, 2-(cyclohexylcarbonyl)hydrazide, (2E)- [ACD/Index Name]
Ethyl (2E)-4-[2-(cyclohexylcarbonyl)hydrazino]-4-oxo-2-butenoate [ACD/IUPAC Name]
Ethyl (2E)-4-[2-(cyclohexylcarbonyl)hydrazino]-4-oxobut-2-enoate
Ethyl-(2E)-4-[2-(cyclohexylcarbonyl)hydrazino]-4-oxo-2-butenoat [German] [ACD/IUPAC Name]
(E)-ethyl 4-(2-(cyclohexanecarbonyl)hydrazinyl)-4-oxobut-2-enoate
443974-87-6 [RN]
Benzoic acid, 4-(aminomethyl)- (9CI) [ACD/Index Name]
ethyl (2E)-3-[N-(cyclohexylcarbonylamino)carbamoyl]prop-2-enoate
ethyl (2E)-4-(cyclohexylformohydrazido)-4-oxobut-2-enoate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 486.2±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.2±3.0 kJ/mol
    Flash Point: 247.9±26.5 °C
    Index of Refraction: 1.507
    Molar Refractivity: 69.1±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.37
    ACD/LogD (pH 5.5): 0.92
    ACD/BCF (pH 5.5): 2.95
    ACD/KOC (pH 5.5): 75.55
    ACD/LogD (pH 7.4): 0.91
    ACD/BCF (pH 7.4): 2.88
    ACD/KOC (pH 7.4): 73.78
    Polar Surface Area: 85 Å2
    Polarizability: 27.4±0.5 10-24cm3
    Surface Tension: 44.4±3.0 dyne/cm
    Molar Volume: 232.1±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) =  2.02
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  480.58  (Adapted Stein & Brown method)
        Melting Pt (deg C):  203.53  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.1E-009  (Modified Grain method)
        Subcooled liquid VP: 8.47E-008 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):  353.2
           log Kow used: 2.02 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1e+006 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.58E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.100E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.02  (KowWin est)
      Log Kaw used:  -10.728  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.748
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7940
       Biowin2 (Non-Linear Model)     :   0.9637
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.7464  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6896  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0579
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.2467
     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-005 Pa (8.47E-008 mm Hg)
      Log Koa (Koawin est  ): 12.748
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.266 
           Octanol/air (Koa) model:  1.37 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.906 
           Mackay model           :  0.955 
           Octanol/air (Koa) model:  0.991 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  34.9719 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant =  35.9029 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    3.670 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    3.575 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): 0.93 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  352.2
          Log Koc:  2.547 
    
     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 = 0.854 (BCF = 7.141)
           log Kow used: 2.02 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.58E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.094E+009  hours   (8.725E+007 days)
        Half-Life from Model Lake : 2.284E+010  hours   (9.518E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.26  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.17  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       6.56e-005       7.17         1000       
       Water     22.7            900          1000       
       Soil      77.2            1.8e+003     1000       
       Sediment  0.0896          8.1e+003     0          
         Persistence Time: 1.43e+003 hr
    
    
    
    
                        

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