ChemSpider 2D Image | 2,2'-[(6-Oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromene-1,3-diyl)bis(oxy)]diacetic acid | C17H16O8

2,2'-[(6-Oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromene-1,3-diyl)bis(oxy)]diacetic acid

  • Molecular FormulaC17H16O8
  • Average mass348.304 Da
  • Monoisotopic mass348.084503 Da
  • ChemSpider ID1553676

More details:






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

2,2'-[(6-Oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-1,3-diyl)bis(oxy)]diessigsäure [German] [ACD/IUPAC Name]
2,2'-[(6-Oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromene-1,3-diyl)bis(oxy)]diacetic acid [ACD/IUPAC Name]
Acetic acid, 2,2'-[(7,8,9,10-tetrahydro-6-oxo-6H-dibenzo[b,d]pyran-1,3-diyl)bis(oxy)]bis- [ACD/Index Name]
Acide 2,2'-[(6-oxo-7,8,9,10-tétrahydro-6H-benzo[c]chromène-1,3-diyl)bis(oxy)]diacétique [French] [ACD/IUPAC Name]
(3-Carboxymethoxy-6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-1-yloxy)-acetic acid
2-[[1-(carboxymethoxy)-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl]oxy]acetic acid
2-[3-(carboxymethoxy)-6-oxo-7,8,9,10-tetrahydrobenzo[2,1-c]chromenyloxy]aceticacid
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL4527518/
MFCD01540198

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 663.3±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 102.5±3.0 kJ/mol
    Flash Point: 246.6±25.0 °C
    Index of Refraction: 1.633
    Molar Refractivity: 81.7±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.70
    ACD/LogD (pH 5.5): -2.53
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.70
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 119 Å2
    Polarizability: 32.4±0.5 10-24cm3
    Surface Tension: 74.1±5.0 dyne/cm
    Molar Volume: 228.6±5.0 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) =  1.22
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  561.14  (Adapted Stein & Brown method)
        Melting Pt (deg C):  241.16  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.45E-012  (Modified Grain method)
        Subcooled liquid VP: 7.52E-010 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):  1433
           log Kow used: 1.22 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  146.22 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.29E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.103E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.22  (KowWin est)
      Log Kaw used:  -14.278  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.498
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1651
       Biowin2 (Non-Linear Model)     :   0.9996
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   3.1826  (weeks       )
       Biowin4 (Primary Survey Model) :   4.4995  (hours-days  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.9666
       Biowin6 (MITI Non-Linear Model):   0.8672
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  1.1186
     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):  1E-007 Pa (7.52E-010 mm Hg)
      Log Koa (Koawin est  ): 15.498
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  29.9 
           Octanol/air (Koa) model:  773 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 324.7098 E-12 cm3/molecule-sec
          Half-Life =     0.033 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    23.717 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =  1064.699951 E-17 cm3/molecule-sec
          Half-Life =     0.001 Days (at 7E11 mol/cm3)
          Half-Life =      1.550 Min
       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    :  285.2
          Log Koc:  2.455 
    
     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: 1.22 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.29E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  8.47E+012  hours   (3.529E+011 days)
        Half-Life from Model Lake : 9.241E+013  hours   (3.85E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.91  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.82  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       5.34e-006       0.025        1000       
       Water     32.5            360          1000       
       Soil      67.4            720          1000       
       Sediment  0.0688          3.24e+003    0          
         Persistence Time: 624 hr
    
    
    
    
                        

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