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

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

  • Molecular FormulaC22H20O8
  • Average mass412.389 Da
  • Monoisotopic mass412.115814 Da
  • ChemSpider ID1389923

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

4-{[7-(2-Éthoxy-2-oxoéthoxy)-2-méthyl-4-oxo-4H-chromén-3-yl]oxy}benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[[7-(2-ethoxy-2-oxoethoxy)-2-methyl-4-oxo-4H-1-benzopyran-3-yl]oxy]-, methyl ester [ACD/Index Name]
Methyl 4-{[7-(2-ethoxy-2-oxoethoxy)-2-methyl-4-oxo-4H-chromen-3-yl]oxy}benzoate [ACD/IUPAC Name]
Methyl-4-{[7-(2-ethoxy-2-oxoethoxy)-2-methyl-4-oxo-4H-chromen-3-yl]oxy}benzoat [German] [ACD/IUPAC Name]
298193-21-2 [RN]
4-(7-Ethoxycarbonylmethoxy-2-methyl-4-oxo-4H-chromen-3-yloxy)-benzoic acid methyl ester
ethyl 2-{3-[4-(methoxycarbonyl)phenoxy]-2-methyl-4-oxochromen-7-yloxy}acetate
methyl 4-((7-(2-ethoxy-2-oxoethoxy)-2-methyl-4-oxo-4H-chromen-3-yl)oxy)benzoate
methyl 4-[7-(2-ethoxy-2-oxoethoxy)-2-methyl-4-oxochromen-3-yl]oxybenzoate
METHYL 4-{[7-(2-ETHOXY-2-OXOETHOXY)-2-METHYL-4-OXOCHROMEN-3-YL]OXY}BENZOATE
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC02105475 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 540.5±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.8±3.0 kJ/mol
    Flash Point: 235.0±30.2 °C
    Index of Refraction: 1.575
    Molar Refractivity: 104.9±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 0
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 4.44
    ACD/LogD (pH 5.5): 3.59
    ACD/BCF (pH 5.5): 317.31
    ACD/KOC (pH 5.5): 2148.64
    ACD/LogD (pH 7.4): 3.59
    ACD/BCF (pH 7.4): 317.31
    ACD/KOC (pH 7.4): 2148.64
    Polar Surface Area: 97 Å2
    Polarizability: 41.6±0.5 10-24cm3
    Surface Tension: 49.2±3.0 dyne/cm
    Molar Volume: 317.5±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) =  3.54
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  499.76  (Adapted Stein & Brown method)
        Melting Pt (deg C):  201.18  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.84E-010  (Modified Grain method)
        Subcooled liquid VP: 2.78E-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):  2.447
           log Kow used: 3.54 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.031 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 :   2.62E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  8.515E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.54  (KowWin est)
      Log Kaw used:  -9.970  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.510
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.3021
       Biowin2 (Non-Linear Model)     :   1.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3714  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.9198  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   1.0337
       Biowin6 (MITI Non-Linear Model):   0.8882
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.4672
     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):  3.71E-006 Pa (2.78E-008 mm Hg)
      Log Koa (Koawin est  ): 13.510
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.809 
           Octanol/air (Koa) model:  7.94 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.967 
           Mackay model           :  0.985 
           Octanol/air (Koa) model:  0.998 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 242.2815 E-12 cm3/molecule-sec
          Half-Life =     0.044 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.530 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    28.437500 E-17 cm3/molecule-sec
          Half-Life =     0.040 Days (at 7E11 mol/cm3)
          Half-Life =     58.030 Min
       Fraction sorbed to airborne particulates (phi): 0.976 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1381
          Log Koc:  3.140 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  4.247E+000  L/mol-sec
      Kb Half-Life at pH 8:       1.889  days   
      Kb Half-Life at pH 7:      18.887  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.183 (BCF = 15.25)
           log Kow used: 3.54 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.62E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.538E+008  hours   (1.891E+007 days)
        Half-Life from Model Lake : 4.951E+009  hours   (2.063E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:              13.97  percent
        Total biodegradation:        0.19  percent
        Total sludge adsorption:    13.78  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       0.000811        0.506        1000       
       Water     11.8            900          1000       
       Soil      87.3            1.8e+003     1000       
       Sediment  0.938           8.1e+003     0          
         Persistence Time: 1.8e+003 hr
    
    
    
    
                        

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