ChemSpider 2D Image | 4-{(Z)-[6-(Carboxymethoxy)-3-oxo-1-benzofuran-2(3H)-ylidene]methyl}benzoic acid | C18H12O7

4-{(Z)-[6-(Carboxymethoxy)-3-oxo-1-benzofuran-2(3H)-ylidene]methyl}benzoic acid

  • Molecular FormulaC18H12O7
  • Average mass340.284 Da
  • Monoisotopic mass340.058289 Da
  • ChemSpider ID12255280
  • Double-bond stereo - Double-bond stereo


More details:






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

4-{(Z)-[6-(Carboxymethoxy)-3-oxo-1-benzofuran-2(3H)-yliden]methyl}benzoesäure [German] [ACD/IUPAC Name]
4-{(Z)-[6-(Carboxymethoxy)-3-oxo-1-benzofuran-2(3H)-ylidene]methyl}benzoic acid [ACD/IUPAC Name]
Acide 4-{(Z)-[6-(carboxyméthoxy)-3-oxo-1-benzofuran-2(3H)-ylidène]méthyl}benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 4-[(Z)-[6-(carboxymethoxy)-3-oxo-2(3H)-benzofuranylidene]methyl]- [ACD/Index Name]
(Z)-4-((6-(carboxymethoxy)-3-oxobenzofuran-2(3H)-ylidene)methyl)benzoic acid
4-(6-Carboxymethoxy-3-oxo-3H-benzofuran-2-ylidenemethyl)-benzoic acid
4-[(Z)-[6-(carboxymethoxy)-3-oxo-1-benzofuran-2-ylidene]methyl]benzoic acid
890632-99-2 [RN]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 651.0±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 100.8±3.0 kJ/mol
    Flash Point: 243.0±25.0 °C
    Index of Refraction: 1.704
    Molar Refractivity: 86.0±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.13
    ACD/LogD (pH 5.5): -1.29
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.96
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 110 Å2
    Polarizability: 34.1±0.5 10-24cm3
    Surface Tension: 77.4±3.0 dyne/cm
    Molar Volume: 221.5±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) =  2.72
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  548.34  (Adapted Stein & Brown method)
        Melting Pt (deg C):  235.18  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  8.71E-012  (Modified Grain method)
        Subcooled liquid VP: 1.61E-009 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):  82.92
           log Kow used: 2.72 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  15.629 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Vinyl/Allyl Ketones-acid
           Vinyl/Allyl Ethers-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.60E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.703E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.72  (KowWin est)
      Log Kaw used:  -15.184  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.904
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1057
       Biowin2 (Non-Linear Model)     :   0.9950
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.7609  (weeks       )
       Biowin4 (Primary Survey Model) :   3.8821  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.8792
       Biowin6 (MITI Non-Linear Model):   0.7425
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.5370
     Ready Biodegradability Prediction:   YES
    
    Hydrocarbon Biodegradation (BioHCwin v1.01):
        Structure incompatible with current estimation method!
    
     Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
      Vapor pressure (liquid/subcooled):  2.15E-007 Pa (1.61E-009 mm Hg)
      Log Koa (Koawin est  ): 17.904
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  14 
           Octanol/air (Koa) model:  1.97E+005 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.998 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 235.7281 E-12 cm3/molecule-sec
          Half-Life =     0.045 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.544 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): 0.999 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  483.8
          Log Koc:  2.685 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
        Rate constants can NOT be estimated for this structure!
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.500 (BCF = 3.162)
           log Kow used: 2.72 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.6E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  6.75E+013  hours   (2.813E+012 days)
        Half-Life from Model Lake : 7.364E+014  hours   (3.068E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:               3.90  percent
        Total biodegradation:        0.11  percent
        Total sludge adsorption:     3.79  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       2.46e-007       0.769        1000       
       Water     17.7            360          1000       
       Soil      82.2            720          1000       
       Sediment  0.178           3.24e+003    0          
         Persistence Time: 765 hr
    
    
    
    
                        

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