ChemSpider 2D Image | (2Z)-2-(3-Methoxybenzylidene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl 2-furoate | C21H14O6

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

  • Molecular FormulaC21H14O6
  • Average mass362.332 Da
  • Monoisotopic mass362.079041 Da
  • ChemSpider ID1387665
  • Double-bond stereo - Double-bond stereo


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

(2Z)-2-(3-Methoxybenzyliden)-3-oxo-2,3-dihydro-1-benzofuran-6-yl-2-furoat [German] [ACD/IUPAC Name]
(2Z)-2-(3-Methoxybenzylidene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl 2-furoate [ACD/IUPAC Name]
2-Furancarboxylic acid, (2Z)-2,3-dihydro-2-[(3-methoxyphenyl)methylene]-3-oxo-6-benzofuranyl ester [ACD/Index Name]
2-Furoate de (2Z)-2-(3-méthoxybenzylidène)-3-oxo-2,3-dihydro-1-benzofuran-6-yle [French] [ACD/IUPAC Name]
(2Z)-2-(3-methoxybenzylidene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl furan-2-carboxylate
(2Z)-2-[(3-METHOXYPHENYL)METHYLIDENE]-3-OXO-1-BENZOFURAN-6-YL FURAN-2-CARBOXYLATE
(Z)-2-(3-methoxybenzylidene)-3-oxo-2,3-dihydrobenzofuran-6-yl furan-2-carboxylate
[(2Z)-2-[(3-methoxyphenyl)methylidene]-3-oxo-1-benzofuran-6-yl] furan-2-carboxylate
2-[(3-methoxyphenyl)methylene]-3-oxobenzo[3,4-b]furan-6-yl furan-2-carboxylate
858765-97-6 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC02100619 [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: 554.7±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 83.6±3.0 kJ/mol
    Flash Point: 289.3±30.1 °C
    Index of Refraction: 1.654
    Molar Refractivity: 96.8±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.67
    ACD/LogD (pH 5.5): 3.81
    ACD/BCF (pH 5.5): 459.90
    ACD/KOC (pH 5.5): 2802.43
    ACD/LogD (pH 7.4): 3.81
    ACD/BCF (pH 7.4): 459.90
    ACD/KOC (pH 7.4): 2802.43
    Polar Surface Area: 75 Å2
    Polarizability: 38.4±0.5 10-24cm3
    Surface Tension: 57.5±3.0 dyne/cm
    Molar Volume: 264.1±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) =  3.76
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  485.24  (Adapted Stein & Brown method)
        Melting Pt (deg C):  205.71  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.9E-010  (Modified Grain method)
        Subcooled liquid VP: 6.47E-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):  3.19
           log Kow used: 3.76 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.52379 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 :   3.59E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.181E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.76  (KowWin est)
      Log Kaw used:  -8.833  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.593
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0199
       Biowin2 (Non-Linear Model)     :   0.9975
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3999  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6859  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.5749
       Biowin6 (MITI Non-Linear Model):   0.3186
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.1353
     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):  8.63E-006 Pa (6.47E-008 mm Hg)
      Log Koa (Koawin est  ): 12.593
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.348 
           Octanol/air (Koa) model:  0.962 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.926 
           Mackay model           :  0.965 
           Octanol/air (Koa) model:  0.987 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 108.5983 E-12 cm3/molecule-sec
          Half-Life =     0.098 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.182 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
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.946 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  5819
          Log Koc:  3.765 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  5.843E+000  L/mol-sec
      Kb Half-Life at pH 8:       1.373  days   
      Kb Half-Life at pH 7:      13.730  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.357 (BCF = 22.77)
           log Kow used: 3.76 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.59E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.104E+007  hours   (1.293E+006 days)
        Half-Life from Model Lake : 3.387E+008  hours   (1.411E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:              20.42  percent
        Total biodegradation:        0.24  percent
        Total sludge adsorption:    20.18  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       0.00467         1.24         1000       
       Water     11.8            900          1000       
       Soil      86.6            1.8e+003     1000       
       Sediment  1.58            8.1e+003     0          
         Persistence Time: 1.75e+003 hr
    
    
    
    
                        

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