ChemSpider 2D Image | Dimethyl (2Z)-2-[(4-methoxyphenyl)hydrazono]-3-oxopentanedioate | C14H16N2O6

Dimethyl (2Z)-2-[(4-methoxyphenyl)hydrazono]-3-oxopentanedioate

  • Molecular FormulaC14H16N2O6
  • Average mass308.287 Da
  • Monoisotopic mass308.100830 Da
  • ChemSpider ID5417921
  • Double-bond stereo - Double-bond stereo


More details:






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

(2Z)-2-[(4-Méthoxyphényl)hydrazono]-3-oxopentanedioate de diméthyle [French] [ACD/IUPAC Name]
Dimethyl (2Z)-2-[(4-methoxyphenyl)hydrazono]-3-oxopentanedioate [ACD/IUPAC Name]
Dimethyl-(2Z)-2-[(4-methoxyphenyl)hydrazono]-3-oxopentandioat [German] [ACD/IUPAC Name]
Pentanedioic acid, 2-[2-(4-methoxyphenyl)hydrazinylidene]-3-oxo-, dimethyl ester, (2Z)- [ACD/Index Name]
(E)-dimethyl 2-(2-(4-methoxyphenyl)hydrazono)-3-oxopentanedioate
121582-52-3 [RN]
dimethyl 2-(2-(4-methoxyphenyl)hydrazono)-3-oxopentanedioate
Dimethyl 2-[2-(4-methoxyphenyl)hydrazono]-3-oxopentanedioate
Dimethyl 2-2-(4-methoxyphenyl)hydrazono-3-oxopentanedioate
DIMETHYL2-[2-(4-METHOXYPHENYL)HYDRAZONO]-3-OXOPENTANEDIOATE
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC03883651 [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: 429.5±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.5±3.0 kJ/mol
    Flash Point: 213.6±31.5 °C
    Index of Refraction: 1.532
    Molar Refractivity: 76.8±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 1.35
    ACD/LogD (pH 5.5): 1.52
    ACD/BCF (pH 5.5): 8.39
    ACD/KOC (pH 5.5): 158.81
    ACD/LogD (pH 7.4): 1.19
    ACD/BCF (pH 7.4): 3.92
    ACD/KOC (pH 7.4): 74.33
    Polar Surface Area: 103 Å2
    Polarizability: 30.4±0.5 10-24cm3
    Surface Tension: 42.3±7.0 dyne/cm
    Molar Volume: 247.6±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) =  0.25
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  384.94  (Adapted Stein & Brown method)
        Melting Pt (deg C):  85.00  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.12E-006  (Modified Grain method)
        Subcooled liquid VP: 1.93E-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):  6659
           log Kow used: 0.25 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  27757 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.29E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.119E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.25  (KowWin est)
      Log Kaw used:  -12.029  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.279
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0879
       Biowin2 (Non-Linear Model)     :   0.9998
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.7177  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.9158  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.8789
       Biowin6 (MITI Non-Linear Model):   0.8379
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.3715
     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):  0.00257 Pa (1.93E-005 mm Hg)
      Log Koa (Koawin est  ): 12.279
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00117 
           Octanol/air (Koa) model:  0.467 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.0404 
           Mackay model           :  0.0853 
           Octanol/air (Koa) model:  0.974 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  38.3814 E-12 cm3/molecule-sec
          Half-Life =     0.279 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     3.344 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.0629 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  10
          Log Koc:  1.000 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  5.766E-001  L/mol-sec
      Kb Half-Life at pH 8:      13.912  days   
      Kb Half-Life at pH 7:     139.123  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.500 (BCF = 3.162)
           log Kow used: 0.25 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.29E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.489E+010  hours   (1.87E+009 days)
        Half-Life from Model Lake : 4.897E+011  hours   (2.04E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.85  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       3.3e-007        6.69         1000       
       Water     45.3            900          1000       
       Soil      54.6            1.8e+003     1000       
       Sediment  0.0884          8.1e+003     0          
         Persistence Time: 988 hr
    
    
    
    
                        

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