ChemSpider 2D Image | Ethyl (2E)-2-(2,4-dichlorobenzylidene)hydrazinecarboxylate | C10H10Cl2N2O2

Ethyl (2E)-2-(2,4-dichlorobenzylidene)hydrazinecarboxylate

  • Molecular FormulaC10H10Cl2N2O2
  • Average mass Da
  • Monoisotopic mass Da
  • ChemSpider ID5259127

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-(2,4-Dichlorobenzylidène)hydrazinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl (2E)-2-(2,4-dichlorobenzylidene)hydrazinecarboxylate [ACD/IUPAC Name]
Ethyl-(2E)-2-(2,4-dichlorbenzyliden)hydrazincarboxylat [German] [ACD/IUPAC Name]
Hydrazinecarboxylic acid, 2-[(2,4-dichlorophenyl)methylene]-, ethyl ester, (2E)- [ACD/Index Name]
25996-53-6 [RN]
26854-48-8 [RN]
CARBAZIC ACID 2-(2,4-DICHLOROBENZYLIDENE)-,ETHYL ESTER
Hydrazinecarboxylic acid, 2-((2,4-dichlorophenyl)methylene)-, ethyl ester
N-[(1E)-2-(2,4-dichlorophenyl)-1-azavinyl]ethoxycarboxamide

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

BRN 3549918 [DBID]

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

No predicted properties have been calculated for this compound.

Predicted data is generated using the US Environmental Protection Agency�s EPISuite™ 

                        
 Log Octanol-Water Partition Coef (SRC):
    Log Kow (KOWWIN v1.67 estimate) =  3.31

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  334.56  (Adapted Stein & Brown method)
    Melting Pt (deg C):  98.81  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  5.86E-005  (Modified Grain method)
    Subcooled liquid VP: 0.000306 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):  30.39
       log Kow used: 3.31 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  53.825 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Hydrazines

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   6.23E-009  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  6.625E-007 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.31  (KowWin est)
  Log Kaw used:  -6.594  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  9.904
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.2584
   Biowin2 (Non-Linear Model)     :   0.0087
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.2090  (months      )
   Biowin4 (Primary Survey Model) :   3.1403  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.0124
   Biowin6 (MITI Non-Linear Model):   0.0124
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.2752
 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):  0.0408 Pa (0.000306 mm Hg)
  Log Koa (Koawin est  ): 9.904
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  7.35E-005 
       Octanol/air (Koa) model:  0.00197 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.00265 
       Mackay model           :  0.00585 
       Octanol/air (Koa) model:  0.136 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  10.4516 E-12 cm3/molecule-sec
      Half-Life =     1.023 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    12.281 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.00425 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  4526
      Log Koc:  3.656 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
  Total Kb for pH > 8 at 25 deg C :  2.683E-005  L/mol-sec
  Kb Half-Life at pH 8:     818.450  years  
  Kb Half-Life at pH 7:    8184.498  years  

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 1.851 (BCF = 70.95)
       log Kow used: 3.31 (estimated)

 Volatilization from Water:
    Henry LC:  6.23E-009 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 1.519E+005  hours   (6327 days)
    Half-Life from Model Lake : 1.657E+006  hours   (6.903E+004 days)

 Removal In Wastewater Treatment:
    Total removal:               9.38  percent
    Total biodegradation:        0.15  percent
    Total sludge adsorption:     9.23  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       0.0287          24.6         1000       
   Water     9.89            1.44e+003    1000       
   Soil      89.6            2.88e+003    1000       
   Sediment  0.528           1.3e+004     0          
     Persistence Time: 2.68e+003 hr

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