ChemSpider 2D Image | 5-[(2-Chlorophenoxy)methyl]-N'-[(E)-(2,4-dimethoxy-3-methylphenyl)methylene]-2-furohydrazide | C22H21ClN2O5

5-[(2-Chlorophenoxy)methyl]-N'-[(E)-(2,4-dimethoxy-3-methylphenyl)methylene]-2-furohydrazide

  • Molecular FormulaC22H21ClN2O5
  • Average mass Da
  • Monoisotopic mass Da
  • ChemSpider ID5267287

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Furancarboxylic acid, 5-[(2-chlorophenoxy)methyl]-, 2-[(1E)-(2,4-dimethoxy-3-methylphenyl)methylene]hydrazide [ACD/Index Name]
5-[(2-Chlorophenoxy)methyl]-N'-[(E)-(2,4-dimethoxy-3-methylphenyl)methylene]-2-furohydrazide [ACD/IUPAC Name]
5-[(2-Chlorophénoxy)méthyl]-N'-[(E)-(2,4-diméthoxy-3-méthylphényl)méthylène]-2-furohydrazide [French] [ACD/IUPAC Name]
5-[(2-Chlorphenoxy)methyl]-N'-[(E)-(2,4-dimethoxy-3-methylphenyl)methylen]-2-furohydrazid [German] [ACD/IUPAC Name]
445000-86-2 [RN]
5-(2-Chloro-phenoxymethyl)-furan-2-carboxylic acid (2,4-dimethoxy-3-methyl-benzylidene)-hydrazide
5-[(2-chlorophenoxy)methyl]-N-[(E)-(2,4-dimethoxy-3-methyl-benzylidene)amino]-2-furamide
5-[(2-chlorophenoxy)methyl]-N'-[(E)-(2,4-dimethoxy-3-methylphenyl)methylidene]furan-2-carbohydrazide
5-[(2-chlorophenoxy)methyl]-N-[(E)-(2,4-dimethoxy-3-methylphenyl)methylideneamino]furan-2-carboxamide
ALSZPRQIWXWJGV-WYMPLXKRSA-N
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-968/40642442 [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) =  5.05

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  572.14  (Adapted Stein & Brown method)
    Melting Pt (deg C):  246.30  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  1.55E-012  (Modified Grain method)
    Subcooled liquid VP: 3.91E-010 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):  0.09937
       log Kow used: 5.05 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.045668 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   6.52E-015  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  8.802E-012 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  5.05  (KowWin est)
  Log Kaw used:  -12.574  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  17.624
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.8113
   Biowin2 (Non-Linear Model)     :   0.9025
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.7956  (months      )
   Biowin4 (Primary Survey Model) :   3.2265  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.0707
   Biowin6 (MITI Non-Linear Model):   0.0094
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.3007
 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):  5.21E-008 Pa (3.91E-010 mm Hg)
  Log Koa (Koawin est  ): 17.624
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  57.5 
       Octanol/air (Koa) model:  1.03E+005 
   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 = 214.9326 E-12 cm3/molecule-sec
      Half-Life =     0.050 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     0.597 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Reaction With Nitrate Radicals May Be Important!
   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    :  7.28E+005
      Log Koc:  5.862 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
    Rate constants can NOT be estimated for this structure!

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 3.185 (BCF = 1531)
       log Kow used: 5.05 (estimated)

 Volatilization from Water:
    Henry LC:  6.52E-015 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:  1.86E+011  hours   (7.749E+009 days)
    Half-Life from Model Lake : 2.029E+012  hours   (8.453E+010 days)

 Removal In Wastewater Treatment:
    Total removal:              79.23  percent
    Total biodegradation:        0.69  percent
    Total sludge adsorption:    78.54  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       9.35e-005       1.19         1000       
   Water     5.97            1.44e+003    1000       
   Soil      73.7            2.88e+003    1000       
   Sediment  20.3            1.3e+004     0          
     Persistence Time: 3.56e+003 hr

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