ChemSpider 2D Image | Methyl 5-({4-[(E)-(hydroxyimino)methyl]-2-methoxyphenoxy}methyl)-2-furoate | C15H15NO6

Methyl 5-({4-[(E)-(hydroxyimino)methyl]-2-methoxyphenoxy}methyl)-2-furoate

  • Molecular FormulaC15H15NO6
  • Average mass Da
  • Monoisotopic mass Da
  • ChemSpider ID5273057
  • Double-bond stereo - Double-bond stereo


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

2-Furancarboxylic acid, 5-[[4-[(E)-(hydroxyimino)methyl]-2-methoxyphenoxy]methyl]-, methyl ester [ACD/Index Name]
5-({4-[(E)-(Hydroxyimino)méthyl]-2-méthoxyphénoxy}méthyl)-2-furoate de méthyle [French] [ACD/IUPAC Name]
Methyl 5-({4-[(E)-(hydroxyimino)methyl]-2-methoxyphenoxy}methyl)-2-furoate [ACD/IUPAC Name]
Methyl-5-({4-[(E)-(hydroxyimino)methyl]-2-methoxyphenoxy}methyl)-2-furoat [German] [ACD/IUPAC Name]
(E)-methyl 5-((4-((hydroxyimino)methyl)-2-methoxyphenoxy)methyl)furan-2-carboxylate
380891-89-4 [RN]
5-[4-(Hydroxyimino-methyl)-2-methoxy-phenoxymethyl]-furan-2-carboxylic acid methyl ester
METHYL 5-({4-[(1E)-(HYDROXYIMINO)METHYL]-2-METHOXYPHENOXY}METHYL)FURAN-2-CARBOXYLATE
methyl 5-({4-[(E)-(hydroxyimino)methyl]-2-methoxyphenoxy}methyl)furan-2-carboxylate
methyl 5-[[4-[(E)-hydroxyiminomethyl]-2-methoxyphenoxy]methyl]furan-2-carboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 08301122 [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) =  2.18
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  427.56  (Adapted Stein & Brown method)
        Melting Pt (deg C):  158.88  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.21E-009  (Modified Grain method)
        Subcooled liquid VP: 2.84E-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):  158.5
           log Kow used: 2.18 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  28.526 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.49E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.067E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.18  (KowWin est)
      Log Kaw used:  -10.576  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.756
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0402
       Biowin2 (Non-Linear Model)     :   0.9993
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5485  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7905  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.5146
       Biowin6 (MITI Non-Linear Model):   0.3968
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.7534
     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):  3.79E-006 Pa (2.84E-008 mm Hg)
      Log Koa (Koawin est  ): 12.756
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.792 
           Octanol/air (Koa) model:  1.4 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.966 
           Mackay model           :  0.984 
           Octanol/air (Koa) model:  0.991 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  85.1474 E-12 cm3/molecule-sec
          Half-Life =     0.126 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.507 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.975 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  5048
          Log Koc:  3.703 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.048E-001  L/mol-sec
      Kb Half-Life at pH 8:      76.574  days   
      Kb Half-Life at pH 7:       2.096  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.975 (BCF = 9.447)
           log Kow used: 2.18 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.49E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.576E+009  hours   (6.568E+007 days)
        Half-Life from Model Lake :  1.72E+010  hours   (7.165E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.45  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.35  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       0.000212        3.01         1000       
       Water     20              900          1000       
       Soil      79.9            1.8e+003     1000       
       Sediment  0.0976          8.1e+003     0          
         Persistence Time: 1.51e+003 hr
    
    
    
    
                        

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