ChemSpider 2D Image | 4-{[2-(4-Methoxyphenyl)acetoxy]acetyl}phenyl 2-furoate | C22H18O7

4-{[2-(4-Methoxyphenyl)acetoxy]acetyl}phenyl 2-furoate

  • Molecular FormulaC22H18O7
  • Average mass394.374 Da
  • Monoisotopic mass394.105255 Da
  • ChemSpider ID4298910

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

2-Furancarboxylic acid, 4-[2-[[2-(4-methoxyphenyl)acetyl]oxy]acetyl]phenyl ester [ACD/Index Name]
2-Furoate de 4-{2-[2-(4-méthoxyphényl)acétoxy]acétyl}phényle [French] [ACD/IUPAC Name]
4-{[2-(4-Methoxyphenyl)acetoxy]acetyl}phenyl 2-furoate [ACD/IUPAC Name]
4-{[2-(4-Methoxyphenyl)acetoxy]acetyl}phenyl-2-furoat [German] [ACD/IUPAC Name]
[4-[2-[2-(4-methoxyphenyl)acetyl]oxyacetyl]phenyl] furan-2-carboxylate
4-({[(4-methoxyphenyl)acetyl]oxy}acetyl)phenyl furan-2-carboxylate
4-(2-(2-(4-methoxyphenyl)acetoxy)acetyl)phenyl furan-2-carboxylate
4-(2-{[(4-methoxyphenyl)acetyl]oxy}acetyl)phenyl 2-furoate
4-(2-{[2-(4-METHOXYPHENYL)ACETYL]OXY}ACETYL)PHENYL FURAN-2-CARBOXYLATE
669739-52-0 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC05500571 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 564.4±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 84.8±3.0 kJ/mol
    Flash Point: 295.1±28.7 °C
    Index of Refraction: 1.579
    Molar Refractivity: 102.4±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 0
    ACD/LogP: 3.86
    ACD/LogD (pH 5.5): 4.42
    ACD/BCF (pH 5.5): 1344.56
    ACD/KOC (pH 5.5): 6039.98
    ACD/LogD (pH 7.4): 4.42
    ACD/BCF (pH 7.4): 1344.56
    ACD/KOC (pH 7.4): 6039.98
    Polar Surface Area: 92 Å2
    Polarizability: 40.6±0.5 10-24cm3
    Surface Tension: 49.3±3.0 dyne/cm
    Molar Volume: 308.4±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) =  3.18
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  474.56  (Adapted Stein & Brown method)
        Melting Pt (deg C):  183.95  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.63E-009  (Modified Grain method)
        Subcooled liquid VP: 1.2E-007 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):  6.424
           log Kow used: 3.18 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  7.8886 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.88E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.124E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.18  (KowWin est)
      Log Kaw used:  -10.114  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.294
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1016
       Biowin2 (Non-Linear Model)     :   0.9996
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4526  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7230  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.6238
       Biowin6 (MITI Non-Linear Model):   0.4587
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.2592
     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):  1.6E-005 Pa (1.2E-007 mm Hg)
      Log Koa (Koawin est  ): 13.294
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.188 
           Octanol/air (Koa) model:  4.83 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.871 
           Mackay model           :  0.938 
           Octanol/air (Koa) model:  0.997 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  63.1704 E-12 cm3/molecule-sec
          Half-Life =     0.169 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.032 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.904 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  3831
          Log Koc:  3.583 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  7.485E+000  L/mol-sec
      Kb Half-Life at pH 8:       1.072  days   
      Kb Half-Life at pH 7:      10.717  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.906 (BCF = 8.056)
           log Kow used: 3.18 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.88E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.185E+008  hours   (2.577E+007 days)
        Half-Life from Model Lake : 6.747E+009  hours   (2.811E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:               7.55  percent
        Total biodegradation:        0.14  percent
        Total sludge adsorption:     7.41  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       0.000144        4.06         1000       
       Water     12.3            900          1000       
       Soil      87.3            1.8e+003     1000       
       Sediment  0.42            8.1e+003     0          
         Persistence Time: 1.81e+003 hr
    
    
    
    
                        

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