ChemSpider 2D Image | MFCD02079151 | C22H14O6

MFCD02079151

  • Molecular FormulaC22H14O6
  • Average mass374.343 Da
  • Monoisotopic mass374.079041 Da
  • ChemSpider ID998414

More details:






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

2-Furancarboxylic acid, 4-[(1,3-dihydro-1,3-dioxo-2H-inden-2-ylidene)methyl]-2-methoxyphenyl ester [ACD/Index Name]
2-Furoate de 4-[(1,3-dioxo-1,3-dihydro-2H-indén-2-ylidène)méthyl]-2-méthoxyphényle [French] [ACD/IUPAC Name]
4-((1,3-DIOXO-1,3-DIHYDRO-2H-INDEN-2-YLIDENE)METHYL)-2-METHOXYPHENYL 2-FUROATE
4-[(1,3-Dioxo-1,3-dihydro-2H-inden-2-yliden)methyl]-2-methoxyphenyl-2-furoat [German] [ACD/IUPAC Name]
4-[(1,3-Dioxo-1,3-dihydro-2H-inden-2-ylidene)methyl]-2-methoxyphenyl 2-furoate [ACD/IUPAC Name]
MFCD02079151
307544-47-4 [RN]
4-((1,3-dioxo-1H-inden-2(3H)-ylidene)methyl)-2-methoxyphenyl furan-2-carboxylate
4-[(1,3-dioxo-1,3-dihydro-2H-inden-2-ylidene)methyl]-2-methoxyphenyl furan-2-carboxylate
4-[(1,3-dioxocyclopenta[3,4-a]benzen-2-ylidene)methyl]-2-methoxyphenyl furan-2-carboxylate

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

ZINC00939882 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 624.9±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 92.5±3.0 kJ/mol
    Flash Point: 331.8±31.5 °C
    Index of Refraction: 1.664
    Molar Refractivity: 100.0±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.09
    ACD/LogD (pH 5.5): 3.90
    ACD/BCF (pH 5.5): 546.99
    ACD/KOC (pH 5.5): 3172.84
    ACD/LogD (pH 7.4): 3.90
    ACD/BCF (pH 7.4): 546.99
    ACD/KOC (pH 7.4): 3172.84
    Polar Surface Area: 83 Å2
    Polarizability: 39.6±0.5 10-24cm3
    Surface Tension: 60.7±3.0 dyne/cm
    Molar Volume: 269.5±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) =  3.68
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  514.84  (Adapted Stein & Brown method)
        Melting Pt (deg C):  219.53  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  9.65E-011  (Modified Grain method)
        Subcooled liquid VP: 1.15E-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):  3.174
           log Kow used: 3.68 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.42827 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Vinyl/Allyl Ketones
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.24E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.498E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.68  (KowWin est)
      Log Kaw used:  -12.295  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.975
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8891
       Biowin2 (Non-Linear Model)     :   0.9575
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4090  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5693  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4617
       Biowin6 (MITI Non-Linear Model):   0.1685
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.7052
     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):  1.53E-006 Pa (1.15E-008 mm Hg)
      Log Koa (Koawin est  ): 15.975
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.96 
           Octanol/air (Koa) model:  2.32E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.986 
           Mackay model           :  0.994 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  63.9933 E-12 cm3/molecule-sec
          Half-Life =     0.167 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.006 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     2.100000 E-17 cm3/molecule-sec
          Half-Life =     0.546 Days (at 7E11 mol/cm3)
          Half-Life =     13.097 Hrs
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.99 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2492
          Log Koc:  3.397 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.133E+000  L/mol-sec
      Kb Half-Life at pH 8:       7.082  days   
      Kb Half-Life at pH 7:      70.824  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.293 (BCF = 19.65)
           log Kow used: 3.68 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.24E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 9.135E+010  hours   (3.806E+009 days)
        Half-Life from Model Lake : 9.966E+011  hours   (4.152E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:              17.82  percent
        Total biodegradation:        0.22  percent
        Total sludge adsorption:    17.59  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       1.02e-005       3.07         1000       
       Water     11.3            900          1000       
       Soil      87.4            1.8e+003     1000       
       Sediment  1.26            8.1e+003     0          
         Persistence Time: 1.86e+003 hr
    
    
    
    
                        

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