ChemSpider 2D Image | Methyl 2-{[(2Z)-2-(2-furylmethylene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl]oxy}propanoate | C17H14O6

Methyl 2-{[(2Z)-2-(2-furylmethylene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl]oxy}propanoate

  • Molecular FormulaC17H14O6
  • Average mass314.289 Da
  • Monoisotopic mass314.079041 Da
  • ChemSpider ID4748247
  • Double-bond stereo - Double-bond stereo


More details:






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

2-{[(2Z)-2-(2-Furylméthylène)-3-oxo-2,3-dihydro-1-benzofuran-6-yl]oxy}propanoate de méthyle [French] [ACD/IUPAC Name]
Methyl 2-{[(2Z)-2-(2-furylmethylene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl]oxy}propanoate [ACD/IUPAC Name]
Methyl-2-{[(2Z)-2-(2-furylmethylen)-3-oxo-2,3-dihydro-1-benzofuran-6-yl]oxy}propanoat [German] [ACD/IUPAC Name]
Propanoic acid, 2-[[(2Z)-2-(2-furanylmethylene)-2,3-dihydro-3-oxo-6-benzofuranyl]oxy]-, methyl ester [ACD/Index Name]
(Z)-methyl 2-((2-(furan-2-ylmethylene)-3-oxo-2,3-dihydrobenzofuran-6-yl)oxy)propanoate
2-(2-Furan-2-ylmethylene-3-oxo-2,3-dihydro-benzofuran-6-yloxy)-propionic acid methyl ester
2-[(2Z)-2-(2-furfurylidene)-3-keto-coumaran-6-yl]oxypropionic acid methyl ester
620546-28-3 [RN]
methyl 2-[[(2Z)-2-(furan-2-ylmethylidene)-3-oxo-1-benzofuran-6-yl]oxy]propanoate
methyl 2-[2-(2-furylmethylene)-3-oxobenzo[3,4-b]furan-6-yloxy]propanoate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 469.2±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.2±3.0 kJ/mol
    Flash Point: 237.6±28.7 °C
    Index of Refraction: 1.607
    Molar Refractivity: 80.8±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.69
    ACD/LogD (pH 5.5): 2.91
    ACD/BCF (pH 5.5): 95.65
    ACD/KOC (pH 5.5): 910.73
    ACD/LogD (pH 7.4): 2.91
    ACD/BCF (pH 7.4): 95.65
    ACD/KOC (pH 7.4): 910.73
    Polar Surface Area: 75 Å2
    Polarizability: 32.0±0.5 10-24cm3
    Surface Tension: 53.6±3.0 dyne/cm
    Molar Volume: 234.0±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) =  2.92
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  417.31  (Adapted Stein & Brown method)
        Melting Pt (deg C):  162.46  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.22E-007  (Modified Grain method)
        Subcooled liquid VP: 3.14E-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):  32.68
           log Kow used: 2.92 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  12.768 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 :   3.38E-010  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.544E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.92  (KowWin est)
      Log Kaw used:  -7.860  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  10.780
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0427
       Biowin2 (Non-Linear Model)     :   0.9987
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5061  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7553  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.6347
       Biowin6 (MITI Non-Linear Model):   0.5164
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.0010
     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):  0.000419 Pa (3.14E-006 mm Hg)
      Log Koa (Koawin est  ): 10.780
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00717 
           Octanol/air (Koa) model:  0.0148 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.206 
           Mackay model           :  0.364 
           Octanol/air (Koa) model:  0.542 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 234.4684 E-12 cm3/molecule-sec
          Half-Life =     0.046 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.547 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): 0.285 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  469.8
          Log Koc:  2.672 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.266E-001  L/mol-sec
      Kb Half-Life at pH 8:      63.341  days   
      Kb Half-Life at pH 7:       1.734  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.706 (BCF = 5.082)
           log Kow used: 2.92 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.38E-010 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.071E+006  hours   (1.28E+005 days)
        Half-Life from Model Lake :  3.35E+007  hours   (1.396E+006 days)
    
     Removal In Wastewater Treatment:
        Total removal:               5.06  percent
        Total biodegradation:        0.12  percent
        Total sludge adsorption:     4.95  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       0.00315         0.772        1000       
       Water     13.8            900          1000       
       Soil      86              1.8e+003     1000       
       Sediment  0.263           8.1e+003     0          
         Persistence Time: 1.66e+003 hr
    
    
    
    
                        

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