ChemSpider 2D Image | 8-Oxo-6,8-dihydrofuro[3,4-e][1,3]benzodioxole-6-carboxylic acid | C10H6O6

8-Oxo-6,8-dihydrofuro[3,4-e][1,3]benzodioxole-6-carboxylic acid

  • Molecular FormulaC10H6O6
  • Average mass222.151 Da
  • Monoisotopic mass222.016434 Da
  • ChemSpider ID288030

More details:






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

8-Oxo-6,8-dihydrofuro[3,4-e][1,3]benzodioxol-6-carbonsäure [German] [ACD/IUPAC Name]
8-Oxo-6,8-dihydrofuro[3,4-e][1,3]benzodioxole-6-carboxylic acid [ACD/IUPAC Name]
Acide 8-oxo-6,8-dihydrofuro[3,4-e][1,3]benzodioxole-6-carboxylique [French] [ACD/IUPAC Name]
Furo[3,4-e]-1,3-benzodioxole-6-carboxylic acid, 6,8-dihydro-8-oxo- [ACD/Index Name]
6,8-DIHYDRO-8-OXOISOBENZOFURO[5,4-D][1,3]DIOXOLE-6-CARBOXYLIC ACID
64395-07-9 [RN]
8-Oxo-6,8-dihydro-[1,3]dioxolo[4,5-e]isobenzofuran-6-carboxylic acid
8-Oxo-6,8-dihydrofuro(3,4-e)(1,3)benzodioxole-6-carboxylic acid
8-Oxo-6H-furo[3,4-g][1,3]benzodioxole-6-carboxylic acid
MFCD28404961

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

AIDS128646 [DBID]
AIDS-128646 [DBID]
NSC 293810 [DBID]
NSC293810 [DBID]

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 526.6±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 84.3±3.0 kJ/mol
    Flash Point: 220.4±23.6 °C
    Index of Refraction: 1.660
    Molar Refractivity: 47.8±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -0.02
    ACD/LogD (pH 5.5): -2.67
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.17
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 82 Å2
    Polarizability: 19.0±0.5 10-24cm3
    Surface Tension: 78.8±3.0 dyne/cm
    Molar Volume: 129.5±3.0 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) =  -1.67
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  404.02  (Adapted Stein & Brown method)
        Melting Pt (deg C):  157.10  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.95E-007  (Modified Grain method)
        Subcooled liquid VP: 6.64E-006 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):  1e+006
           log Kow used: -1.67 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1e+006 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates-acid
           Vinyl/Allyl Ethers-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.90E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  8.623E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  -1.67  (KowWin est)
      Log Kaw used:  -8.926  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  7.256
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.1939
       Biowin2 (Non-Linear Model)     :   0.0926
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   3.1957  (weeks       )
       Biowin4 (Primary Survey Model) :   4.1223  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.6236
       Biowin6 (MITI Non-Linear Model):   0.4117
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.4526
     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):  0.000885 Pa (6.64E-006 mm Hg)
      Log Koa (Koawin est  ): 7.256
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00339 
           Octanol/air (Koa) model:  4.43E-006 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.109 
           Mackay model           :  0.213 
           Octanol/air (Koa) model:  0.000354 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 204.2580 E-12 cm3/molecule-sec
          Half-Life =     0.052 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.628 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     9.639999 E-17 cm3/molecule-sec
          Half-Life =     0.119 Days (at 7E11 mol/cm3)
          Half-Life =      2.853 Hrs
       Fraction sorbed to airborne particulates (phi): 0.161 (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]:
        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: -1.67 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.9E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.009E+007  hours   (1.254E+006 days)
        Half-Life from Model Lake : 3.283E+008  hours   (1.368E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.85  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.75  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       0.000781        0.873        1000       
       Water     39              360          1000       
       Soil      60.9            720          1000       
       Sediment  0.0714          3.24e+003    0          
         Persistence Time: 577 hr
    
    
    
    
                        

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