ChemSpider 2D Image | Methyl 4-({7-[(1-ethoxy-1-oxo-2-propanyl)oxy]-4-oxo-4H-chromen-3-yl}oxy)benzoate | C22H20O8

Methyl 4-({7-[(1-ethoxy-1-oxo-2-propanyl)oxy]-4-oxo-4H-chromen-3-yl}oxy)benzoate

  • Molecular FormulaC22H20O8
  • Average mass412.389 Da
  • Monoisotopic mass412.115814 Da
  • ChemSpider ID3027070

More details:






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

4-({7-[(1-Éthoxy-1-oxo-2-propanyl)oxy]-4-oxo-4H-chromén-3-yl}oxy)benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[[7-(2-ethoxy-1-methyl-2-oxoethoxy)-4-oxo-4H-1-benzopyran-3-yl]oxy]-, methyl ester [ACD/Index Name]
Methyl 4-({7-[(1-ethoxy-1-oxo-2-propanyl)oxy]-4-oxo-4H-chromen-3-yl}oxy)benzoate [ACD/IUPAC Name]
Methyl-4-({7-[(1-ethoxy-1-oxo-2-propanyl)oxy]-4-oxo-4H-chromen-3-yl}oxy)benzoat [German] [ACD/IUPAC Name]
294855-16-6 [RN]
4-[7-(1-Ethoxycarbonyl-ethoxy)-4-oxo-4H-chromen-3-yloxy]-benzoic acid methyl ester
AC1MY211
AKOS016382458
ethyl 2-{3-[4-(methoxycarbonyl)phenoxy]-4-oxochromen-7-yloxy}propanoate
MCULE-8430762180
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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: 538.7±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.6±3.0 kJ/mol
    Flash Point: 234.2±30.2 °C
    Index of Refraction: 1.577
    Molar Refractivity: 104.8±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 0
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 4.20
    ACD/LogD (pH 5.5): 3.46
    ACD/BCF (pH 5.5): 249.24
    ACD/KOC (pH 5.5): 1807.62
    ACD/LogD (pH 7.4): 3.46
    ACD/BCF (pH 7.4): 249.24
    ACD/KOC (pH 7.4): 1807.62
    Polar Surface Area: 97 Å2
    Polarizability: 41.5±0.5 10-24cm3
    Surface Tension: 50.3±3.0 dyne/cm
    Molar Volume: 316.4±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) =  2.71
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  489.35  (Adapted Stein & Brown method)
        Melting Pt (deg C):  190.81  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  9.31E-010  (Modified Grain method)
        Subcooled liquid VP: 5.1E-008 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):  12.47
           log Kow used: 2.71 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  425.44 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 :   1.16E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.051E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.71  (KowWin est)
      Log Kaw used:  -9.324  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.034
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.3436
       Biowin2 (Non-Linear Model)     :   0.5617
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4703  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7461  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.5462
       Biowin6 (MITI Non-Linear Model):   0.1732
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.6030
     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):  6.8E-006 Pa (5.1E-008 mm Hg)
      Log Koa (Koawin est  ): 12.034
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.441 
           Octanol/air (Koa) model:  0.265 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.941 
           Mackay model           :  0.972 
           Octanol/air (Koa) model:  0.955 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 249.3126 E-12 cm3/molecule-sec
          Half-Life =     0.043 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.515 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     5.100000 E-17 cm3/molecule-sec
          Half-Life =     0.225 Days (at 7E11 mol/cm3)
          Half-Life =      5.393 Hrs
       Fraction sorbed to airborne particulates (phi): 0.957 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  10.91
          Log Koc:  1.038 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  6.278E-001  L/mol-sec
      Kb Half-Life at pH 8:      12.777  days   
      Kb Half-Life at pH 7:     127.774  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.386 (BCF = 24.3)
           log Kow used: 2.71 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.16E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.025E+008  hours   (4.271E+006 days)
        Half-Life from Model Lake : 1.118E+009  hours   (4.659E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:               3.86  percent
        Total biodegradation:        0.11  percent
        Total sludge adsorption:     3.75  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       0.00203         0.865        1000       
       Water     14.7            900          1000       
       Soil      85.2            1.8e+003     1000       
       Sediment  0.18            8.1e+003     0          
         Persistence Time: 1.66e+003 hr
    
    
    
    
                        

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