ChemSpider 2D Image | 6-(4-Ethoxyphenyl)-1,3-dimethyl-4-oxo-4H-cyclohepta[c]furan-8-yl 2-furoate | C24H20O6

6-(4-Ethoxyphenyl)-1,3-dimethyl-4-oxo-4H-cyclohepta[c]furan-8-yl 2-furoate

  • Molecular FormulaC24H20O6
  • Average mass404.412 Da
  • Monoisotopic mass404.125977 Da
  • ChemSpider ID1078489

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

2-Furancarboxylic acid, 6-(4-ethoxyphenyl)-1,3-dimethyl-4-oxo-4H-cyclohepta[c]furan-8-yl ester [ACD/Index Name]
2-Furoate de 6-(4-éthoxyphényl)-1,3-diméthyl-4-oxo-4H-cyclohepta[c]furan-8-yle [French] [ACD/IUPAC Name]
6-(4-Ethoxyphenyl)-1,3-dimethyl-4-oxo-4H-cyclohepta[c]furan-8-yl 2-furoate [ACD/IUPAC Name]
6-(4-Ethoxyphenyl)-1,3-dimethyl-4-oxo-4H-cyclohepta[c]furan-8-yl-2-furoat [German] [ACD/IUPAC Name]
[6-(4-ethoxyphenyl)-1,3-dimethyl-8-oxocyclohepta[c]furan-4-yl] furan-2-carboxylate
6-(4-ethoxyphenyl)-1,3-dimethyl-4-oxo-4H-cyclohepta[c]furan-8-yl furan-2-carboxylate
701217-81-4 [RN]
AC1LPDP1
AGN-PC-0K32TV
AKOS001491163
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC01106334 [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: 601.4±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 89.5±3.0 kJ/mol
    Flash Point: 317.5±31.5 °C
    Index of Refraction: 1.619
    Molar Refractivity: 108.5±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 5.51
    ACD/LogD (pH 5.5): 4.40
    ACD/BCF (pH 5.5): 1298.08
    ACD/KOC (pH 5.5): 5889.80
    ACD/LogD (pH 7.4): 4.40
    ACD/BCF (pH 7.4): 1298.08
    ACD/KOC (pH 7.4): 5889.80
    Polar Surface Area: 79 Å2
    Polarizability: 43.0±0.5 10-24cm3
    Surface Tension: 55.8±5.0 dyne/cm
    Molar Volume: 309.1±5.0 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) =  5.95
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  510.00  (Adapted Stein & Brown method)
        Melting Pt (deg C):  217.27  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.36E-010  (Modified Grain method)
        Subcooled liquid VP: 1.53E-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):  0.02375
           log Kow used: 5.95 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.031228 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 :   2.12E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.047E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.95  (KowWin est)
      Log Kaw used:  -9.062  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.012
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9773
       Biowin2 (Non-Linear Model)     :   0.9865
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2154  (months      )
       Biowin4 (Primary Survey Model) :   3.4111  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3683
       Biowin6 (MITI Non-Linear Model):   0.0701
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.8181
     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):  2.04E-006 Pa (1.53E-008 mm Hg)
      Log Koa (Koawin est  ): 15.012
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.47 
           Octanol/air (Koa) model:  252 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.982 
           Mackay model           :  0.992 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 297.4454 E-12 cm3/molecule-sec
          Half-Life =     0.036 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    25.891 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =   116.639999 E-17 cm3/molecule-sec
          Half-Life =     0.010 Days (at 7E11 mol/cm3)
          Half-Life =     14.148 Min
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.987 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.317E+005
          Log Koc:  5.119 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.284E-001  L/mol-sec
      Kb Half-Life at pH 8:      62.500  days   
      Kb Half-Life at pH 7:       1.711  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 3.043 (BCF = 1104)
           log Kow used: 5.95 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.12E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.554E+007  hours   (2.314E+006 days)
        Half-Life from Model Lake : 6.059E+008  hours   (2.524E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:              91.93  percent
        Total biodegradation:        0.77  percent
        Total sludge adsorption:    91.16  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       0.00159         0.185        1000       
       Water     2.97            1.44e+003    1000       
       Soil      42.4            2.88e+003    1000       
       Sediment  54.7            1.3e+004     0          
         Persistence Time: 4.07e+003 hr
    
    
    
    
                        

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