ChemSpider 2D Image | 2,2'-[(4-Methyl-2-oxo-2H-chromene-6,7-diyl)bis(oxy)]diacetic acid | C14H12O8

2,2'-[(4-Methyl-2-oxo-2H-chromene-6,7-diyl)bis(oxy)]diacetic acid

  • Molecular FormulaC14H12O8
  • Average mass308.240 Da
  • Monoisotopic mass308.053223 Da
  • ChemSpider ID809599

More details:






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

2,2'-[(4-Methyl-2-oxo-2H-chromen-6,7-diyl)bis(oxy)]diessigsäure [German] [ACD/IUPAC Name]
2,2'-[(4-Methyl-2-oxo-2H-chromene-6,7-diyl)bis(oxy)]diacetic acid [ACD/IUPAC Name]
Acetic acid, 2,2'-[(4-methyl-2-oxo-2H-1-benzopyran-6,7-diyl)bis(oxy)]bis- [ACD/Index Name]
Acide 2,2'-[(4-méthyl-2-oxo-2H-chromène-6,7-diyl)bis(oxy)]diacétique [French] [ACD/IUPAC Name]
(6-Carboxymethoxy-4-methyl-2-oxo-2H-chromen-7-yloxy)-acetic acid
{[7-(CARBOXYMETHOXY)-4-METHYL-2-OXOCHROMEN-6-YL]OXY}ACETIC ACID
2,2'-((4-methyl-2-oxo-2H-chromene-6,7-diyl)bis(oxy))diacetic acid
2-[6-(carboxymethoxy)-4-methyl-2-oxochromen-7-yloxy]acetic acid
2-[7-(carboxymethoxy)-4-methyl-2-oxochromen-6-yl]oxyacetic acid
2-[7-(carboxymethyloxy)-4-methyl-2-oxochromen-6-yl]oxyacetic acid
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 591.5±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 92.8±3.0 kJ/mol
    Flash Point: 226.5±23.6 °C
    Index of Refraction: 1.600
    Molar Refractivity: 70.2±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 0.75
    ACD/LogD (pH 5.5): -3.66
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.88
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 119 Å2
    Polarizability: 27.8±0.5 10-24cm3
    Surface Tension: 65.3±3.0 dyne/cm
    Molar Volume: 205.4±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) =  -0.37
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  520.93  (Adapted Stein & Brown method)
        Melting Pt (deg C):  222.37  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.25E-011  (Modified Grain method)
        Subcooled liquid VP: 8.08E-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):  5.679e+004
           log Kow used: -0.37 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1300.2 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.06E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.464E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  -0.37  (KowWin est)
      Log Kaw used:  -14.363  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.993
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1842
       Biowin2 (Non-Linear Model)     :   0.9998
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   3.2712  (days-weeks  )
       Biowin4 (Primary Survey Model) :   4.5574  (hours-days  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   1.0135
       Biowin6 (MITI Non-Linear Model):   0.8942
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  1.4455
     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):  1.08E-006 Pa (8.08E-009 mm Hg)
      Log Koa (Koawin est  ): 13.993
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.78 
           Octanol/air (Koa) model:  24.2 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.99 
           Mackay model           :  0.996 
           Octanol/air (Koa) model:  0.999 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  58.1731 E-12 cm3/molecule-sec
          Half-Life =     0.184 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.206 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    13.650000 E-17 cm3/molecule-sec
          Half-Life =     0.084 Days (at 7E11 mol/cm3)
          Half-Life =      2.015 Hrs
       Fraction sorbed to airborne particulates (phi): 0.993 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  61.28
          Log Koc:  1.787 
    
     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: -0.37 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.06E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 9.697E+012  hours   (4.041E+011 days)
        Half-Life from Model Lake : 1.058E+014  hours   (4.408E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.85  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.76  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       6.03e-007       1.38         1000       
       Water     34.3            208          1000       
       Soil      65.7            416          1000       
       Sediment  0.0595          1.87e+003    0          
         Persistence Time: 388 hr
    
    
    
    
                        

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