ChemSpider 2D Image | Diethyl {amino[(2Z)-2-(4-ethoxy-4-oxo-2-butanylidene)hydrazino]methylene}malonate | C14H23N3O6

Diethyl {amino[(2Z)-2-(4-ethoxy-4-oxo-2-butanylidene)hydrazino]methylene}malonate

  • Molecular FormulaC14H23N3O6
  • Average mass329.349 Da
  • Monoisotopic mass329.158691 Da
  • ChemSpider ID4899350
  • Double-bond stereo - Double-bond stereo


More details:






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

{Amino[(2Z)-2-(4-éthoxy-4-oxo-2-butanylidène)hydrazino]méthylène}malonate de diéthyle [French] [ACD/IUPAC Name]
Diethyl {amino[(2Z)-2-(4-ethoxy-4-oxo-2-butanylidene)hydrazino]methylene}malonate [ACD/IUPAC Name]
Diethyl {amino[(2Z)-2-(4-ethoxy-4-oxobutan-2-ylidene)hydrazino]methylene}malonate
Diethyl-{amino[(2Z)-2-(4-ethoxy-4-oxo-2-butanyliden)hydrazino]methylen}malonat [German] [ACD/IUPAC Name]
Propanedioic acid, 2-[amino[(2Z)-2-(3-ethoxy-1-methyl-3-oxopropylidene)hydrazinyl]methylene]-, diethyl ester [ACD/Index Name]
(Z)-diethyl 2-(amino(2-(4-ethoxy-4-oxobutan-2-ylidene)hydrazinyl)methylene)malonate
2-{Amino-[N'-(2-ethoxycarbonyl-1-methyl-ethylidene)-hydrazino]-methylene}-malonic acid diethyl ester
696610-40-9 [RN]
diethyl {amino[(2Z)-2-(4-ethoxy-4-oxobutan-2-ylidene)hydrazinyl]methylidene}propanedioate
diethyl {amino[2-(3-ethoxy-1-methyl-3-oxopropylidene)hydrazino]methylene}malonate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

A3423/0145228 [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: 436.5±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 69.3±3.0 kJ/mol
    Flash Point: 217.8±31.5 °C
    Index of Refraction: 1.508
    Molar Refractivity: 81.1±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 3
    #Freely Rotating Bonds: 12
    #Rule of 5 Violations: 0
    ACD/LogP: 0.78
    ACD/LogD (pH 5.5): 0.94
    ACD/BCF (pH 5.5): 3.06
    ACD/KOC (pH 5.5): 77.53
    ACD/LogD (pH 7.4): 0.94
    ACD/BCF (pH 7.4): 3.06
    ACD/KOC (pH 7.4): 77.54
    Polar Surface Area: 129 Å2
    Polarizability: 32.1±0.5 10-24cm3
    Surface Tension: 40.4±7.0 dyne/cm
    Molar Volume: 272.1±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) =  0.36
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  389.87  (Adapted Stein & Brown method)
        Melting Pt (deg C):  67.16  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.88E-006  (Modified Grain method)
        Subcooled liquid VP: 1.46E-005 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):  4071
           log Kow used: 0.36 (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
           Aliphatic Amines
           Esters
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.32E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  6.259E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.36  (KowWin est)
      Log Kaw used:  -11.663  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.023
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.2671
       Biowin2 (Non-Linear Model)     :   1.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.9164  (weeks       )
       Biowin4 (Primary Survey Model) :   4.1027  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.9961
       Biowin6 (MITI Non-Linear Model):   0.8661
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  1.3146
     Ready Biodegradability Prediction:   YES
    
    Hydrocarbon Biodegradation (BioHCwin v1.01):
        Structure incompatible with current estimation method!
    
     Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
      Vapor pressure (liquid/subcooled):  0.00195 Pa (1.46E-005 mm Hg)
      Log Koa (Koawin est  ): 12.023
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00154 
           Octanol/air (Koa) model:  0.259 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.0527 
           Mackay model           :  0.11 
           Octanol/air (Koa) model:  0.954 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  94.3595 E-12 cm3/molecule-sec
          Half-Life =     0.113 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.360 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.175000 E-17 cm3/molecule-sec
          Half-Life =     6.549 Days (at 7E11 mol/cm3)
       Fraction sorbed to airborne particulates (phi): 0.0812 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  3426
          Log Koc:  3.535 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  7.733E-003  L/mol-sec
      Kb Half-Life at pH 8:       2.840  years  
      Kb Half-Life at pH 7:      28.400  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.500 (BCF = 3.162)
           log Kow used: 0.36 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.32E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.997E+010  hours   (8.322E+008 days)
        Half-Life from Model Lake : 2.179E+011  hours   (9.079E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.86  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.76  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       1.31e-006       2.68         1000       
       Water     37.8            360          1000       
       Soil      62.1            720          1000       
       Sediment  0.0707          3.24e+003    0          
         Persistence Time: 587 hr
    
    
    
    
                        

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