ChemSpider 2D Image | 4-({4-[(1,3-Dioxo-1,3-dihydro-2H-inden-2-ylidene)methyl]-2-methoxyphenoxy}methyl)benzoic acid | C25H18O6

4-({4-[(1,3-Dioxo-1,3-dihydro-2H-inden-2-ylidene)methyl]-2-methoxyphenoxy}methyl)benzoic acid

  • Molecular FormulaC25H18O6
  • Average mass414.407 Da
  • Monoisotopic mass414.110352 Da
  • ChemSpider ID1535057

More details:






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

4-({4-[(1,3-Dioxo-1,3-dihydro-2H-inden-2-yliden)methyl]-2-methoxyphenoxy}methyl)benzoesäure [German] [ACD/IUPAC Name]
4-({4-[(1,3-Dioxo-1,3-dihydro-2H-inden-2-ylidene)methyl]-2-methoxyphenoxy}methyl)benzoic acid [ACD/IUPAC Name]
Acide 4-({4-[(1,3-dioxo-1,3-dihydro-2H-indén-2-ylidène)méthyl]-2-méthoxyphénoxy}méthyl)benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 4-[[4-[(1,3-dihydro-1,3-dioxo-2H-inden-2-ylidene)methyl]-2-methoxyphenoxy]methyl]- [ACD/Index Name]
348575-44-0 [RN]
4-((4-((1,3-dioxo-1H-inden-2(3H)-ylidene)methyl)-2-methoxyphenoxy)methyl)benzoic acid
4-[[4-[(1,3-dioxoinden-2-ylidene)methyl]-2-methoxyphenoxy]methyl]benzoic acid
4-[4-(1,3-Dioxo-indan-2-ylidenemethyl)-2-methoxy-phenoxymethyl]-benzoic acid

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 672.8±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 103.8±3.0 kJ/mol
    Flash Point: 235.7±25.0 °C
    Index of Refraction: 1.684
    Molar Refractivity: 114.1±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 5.10
    ACD/LogD (pH 5.5): 3.23
    ACD/BCF (pH 5.5): 79.39
    ACD/KOC (pH 5.5): 329.96
    ACD/LogD (pH 7.4): 1.69
    ACD/BCF (pH 7.4): 2.28
    ACD/KOC (pH 7.4): 9.48
    Polar Surface Area: 90 Å2
    Polarizability: 45.2±0.5 10-24cm3
    Surface Tension: 64.6±3.0 dyne/cm
    Molar Volume: 300.5±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) =  4.66
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  603.31  (Adapted Stein & Brown method)
        Melting Pt (deg C):  260.86  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.59E-013  (Modified Grain method)
        Subcooled liquid VP: 6.05E-011 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):  0.2616
           log Kow used: 4.66 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.0028214 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Vinyl/Allyl Ketones-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.01E-019  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.314E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.66  (KowWin est)
      Log Kaw used:  -16.689  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  21.349
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0046
       Biowin2 (Non-Linear Model)     :   0.9584
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2100  (months      )
       Biowin4 (Primary Survey Model) :   3.3674  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.5235
       Biowin6 (MITI Non-Linear Model):   0.1922
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.5363
     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):  8.07E-009 Pa (6.05E-011 mm Hg)
      Log Koa (Koawin est  ): 21.349
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  372 
           Octanol/air (Koa) model:  5.48E+008 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  37.7234 E-12 cm3/molecule-sec
          Half-Life =     0.284 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     3.402 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     2.100000 E-17 cm3/molecule-sec
          Half-Life =     0.546 Days (at 7E11 mol/cm3)
          Half-Life =     13.097 Hrs
       Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1128
          Log Koc:  3.052 
    
     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: 4.66 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.01E-019 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.379E+015  hours   (9.913E+013 days)
        Half-Life from Model Lake : 2.595E+016  hours   (1.081E+015 days)
    
     Removal In Wastewater Treatment:
        Total removal:              64.10  percent
        Total biodegradation:        0.58  percent
        Total sludge adsorption:    63.52  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       5.64e-008       4.48         1000       
       Water     7.28            1.44e+003    1000       
       Soil      82.3            2.88e+003    1000       
       Sediment  10.4            1.3e+004     0          
         Persistence Time: 3.19e+003 hr
    
    
    
    
                        

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