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ChemSpider 2D Image | (2Z)-2-(4-Methoxybenzylidene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl acetate | C18H14O5

(2Z)-2-(4-Methoxybenzylidene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl acetate

  • Molecular FormulaC18H14O5
  • Average mass310.301 Da
  • Monoisotopic mass310.084137 Da
  • ChemSpider ID1313635
  • Double-bond stereo - Double-bond stereo


More details:






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

(2Z)-2-(4-Methoxybenzyliden)-3-oxo-2,3-dihydro-1-benzofuran-6-yl-acetat [German] [ACD/IUPAC Name]
(2Z)-2-(4-Methoxybenzylidene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl acetate [ACD/IUPAC Name]
3(2H)-Benzofuranone, 6-(acetyloxy)-2-[(4-methoxyphenyl)methylene]-, (2Z)- [ACD/Index Name]
Acétate de (2Z)-2-(4-méthoxybenzylidène)-3-oxo-2,3-dihydro-1-benzofuran-6-yle [French] [ACD/IUPAC Name]
(2Z)-2-[(4-METHOXYPHENYL)METHYLIDENE]-3-OXO-1-BENZOFURAN-6-YL ACETATE
(Z)-2-(4-methoxybenzylidene)-3-oxo-2,3-dihydrobenzofuran-6-yl acetate
[(2Z)-2-[(4-methoxyphenyl)methylidene]-3-oxo-1-benzofuran-6-yl] acetate
2-[(4-methoxyphenyl)methylene]-3-oxobenzo[3,4-b]furan-6-yl acetate
20548-13-4 [RN]
AC1LV1CD
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AIDS141440 [DBID]
AIDS-141440 [DBID]
NSC657013 [DBID]
ZINC04483118 [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: 509.5±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.0±3.0 kJ/mol
    Flash Point: 295.0±18.1 °C
    Index of Refraction: 1.634
    Molar Refractivity: 84.2±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.81
    ACD/LogD (pH 5.5): 2.96
    ACD/BCF (pH 5.5): 105.51
    ACD/KOC (pH 5.5): 976.95
    ACD/LogD (pH 7.4): 2.96
    ACD/BCF (pH 7.4): 105.51
    ACD/KOC (pH 7.4): 976.95
    Polar Surface Area: 62 Å2
    Polarizability: 33.4±0.5 10-24cm3
    Surface Tension: 54.0±3.0 dyne/cm
    Molar Volume: 235.5±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) =  3.19
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  432.84  (Adapted Stein & Brown method)
        Melting Pt (deg C):  171.61  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.98E-008  (Modified Grain method)
        Subcooled liquid VP: 1.31E-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):  20.33
           log Kow used: 3.19 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  2.435 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Vinyl/Allyl Ketones
           Vinyl/Allyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.82E-010  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.993E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.19  (KowWin est)
      Log Kaw used:  -8.128  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.318
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0446
       Biowin2 (Non-Linear Model)     :   0.9988
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5149  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7610  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.7054
       Biowin6 (MITI Non-Linear Model):   0.5989
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.0714
     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):  0.000175 Pa (1.31E-006 mm Hg)
      Log Koa (Koawin est  ): 11.318
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0172 
           Octanol/air (Koa) model:  0.0511 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.383 
           Mackay model           :  0.579 
           Octanol/air (Koa) model:  0.803 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  71.7211 E-12 cm3/molecule-sec
          Half-Life =     0.149 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.790 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    10.500000 E-17 cm3/molecule-sec
          Half-Life =     0.109 Days (at 7E11 mol/cm3)
          Half-Life =      2.619 Hrs
       Fraction sorbed to airborne particulates (phi): 0.481 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  460.2
          Log Koc:  2.663 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  7.135E+000  L/mol-sec
      Kb Half-Life at pH 8:       1.124  days   
      Kb Half-Life at pH 7:      11.243  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.913 (BCF = 8.186)
           log Kow used: 3.19 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.82E-010 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.667E+006  hours   (2.361E+005 days)
        Half-Life from Model Lake : 6.182E+007  hours   (2.576E+006 days)
    
     Removal In Wastewater Treatment:
        Total removal:               7.67  percent
        Total biodegradation:        0.14  percent
        Total sludge adsorption:     7.53  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       0.00239         1.51         1000       
       Water     12.5            900          1000       
       Soil      87.1            1.8e+003     1000       
       Sediment  0.437           8.1e+003     0          
         Persistence Time: 1.76e+003 hr
    
    
    
    
                        

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