ChemSpider 2D Image | (3Z)-3-(Hydroxyimino)dihydro-2(3H)-furanone | C4H5NO3

(3Z)-3-(Hydroxyimino)dihydro-2(3H)-furanone

  • Molecular FormulaC4H5NO3
  • Average mass Da
  • Monoisotopic mass Da
  • ChemSpider ID5291706
  • Double-bond stereo - Double-bond stereo


More details:






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

(3Z)-3-(Hydroxyimino)dihydro-2(3H)-furanon [German] [ACD/IUPAC Name]
(3Z)-3-(Hydroxyimino)dihydro-2(3H)-furanone [ACD/IUPAC Name]
(3Z)-3-(Hydroxyimino)dihydro-2(3H)-furanone [French] [ACD/IUPAC Name]
(3Z)-3-(Hydroxyimino)dihydrofuran-2(3H)-one
2,3-Furandione, dihydro-, 3-oxime, (3Z)- [ACD/Index Name]
(3Z)-3-(HYDROXYIMINO)OXOLAN-2-ONE
(3Z)-3-hydroxyiminooxolan-2-one
5400-68-0 [RN]
dihydrofuran-2,3-dione 3-oxime
MFCD01830668 [MDL number]

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

AE-473/31199008 [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) =  -0.47
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  282.40  (Adapted Stein & Brown method)
        Melting Pt (deg C):  25.57  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  0.00041  (Modified Grain method)
        Subcooled liquid VP: 0.000415 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):  2.625e+005
           log Kow used: -0.47 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  32952 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.23E-007  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.365E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  -0.47  (KowWin est)
      Log Kaw used:  -5.299  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  4.829
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8669
       Biowin2 (Non-Linear Model)     :   0.9957
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   3.0850  (weeks       )
       Biowin4 (Primary Survey Model) :   3.9107  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.7529
       Biowin6 (MITI Non-Linear Model):   0.8931
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.7679
     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):  0.0553 Pa (0.000415 mm Hg)
      Log Koa (Koawin est  ): 4.829
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  5.42E-005 
           Octanol/air (Koa) model:  1.66E-008 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.00195 
           Mackay model           :  0.00432 
           Octanol/air (Koa) model:  1.32E-006 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =   2.0807 E-12 cm3/molecule-sec
          Half-Life =     5.140 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    61.686 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.00314 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  22.79
          Log Koc:  1.358 
    
     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 = 0.500 (BCF = 3.162)
           log Kow used: -0.47 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.23E-007 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:       5108  hours   (212.8 days)
        Half-Life from Model Lake : 5.581E+004  hours   (2325 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.85  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.76  percent
        Total to Air:                0.01  percent
          (using 10000 hr Bio P,A,S)
    
     Level III Fugacity Model:
               Mass Amount    Half-Life    Emissions
                (percent)        (hr)       (kg/hr)
       Air       2.03            123          1000       
       Water     41.2            360          1000       
       Soil      56.6            720          1000       
       Sediment  0.0757          3.24e+003    0          
         Persistence Time: 483 hr
    
    
    
    
                        

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