ChemSpider 2D Image | Ethyl {[3-(2-methoxyphenoxy)-2-methyl-4-oxo-4H-chromen-7-yl]oxy}(phenyl)acetate | C27H24O7

Ethyl {[3-(2-methoxyphenoxy)-2-methyl-4-oxo-4H-chromen-7-yl]oxy}(phenyl)acetate

  • Molecular FormulaC27H24O7
  • Average mass460.475 Da
  • Monoisotopic mass460.152191 Da
  • ChemSpider ID2212119

More details:






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

{[3-(2-Méthoxyphénoxy)-2-méthyl-4-oxo-4H-chromén-7-yl]oxy}(phényl)acétate d'éthyle [French] [ACD/IUPAC Name]
Benzeneacetic acid, α-[[3-(2-methoxyphenoxy)-2-methyl-4-oxo-4H-1-benzopyran-7-yl]oxy]-, ethyl ester [ACD/Index Name]
Ethyl {[3-(2-methoxyphenoxy)-2-methyl-4-oxo-4H-chromen-7-yl]oxy}(phenyl)acetate [ACD/IUPAC Name]
Ethyl-{[3-(2-methoxyphenoxy)-2-methyl-4-oxo-4H-chromen-7-yl]oxy}(phenyl)acetat [German] [ACD/IUPAC Name]
[3-(2-Methoxy-phenoxy)-2-methyl-4-oxo-4H-chromen-7-yloxy]-phenyl-acetic acid ethyl ester
637750-65-3 [RN]
AC1MGNZ6
AGN-PC-0K3ECT
AKOS002181315
AKOS016297197
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 591.7±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 88.3±3.0 kJ/mol
    Flash Point: 253.6±30.2 °C
    Index of Refraction: 1.596
    Molar Refractivity: 124.3±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 1
    ACD/LogP: 5.65
    ACD/LogD (pH 5.5): 5.18
    ACD/BCF (pH 5.5): 5050.63
    ACD/KOC (pH 5.5): 15575.69
    ACD/LogD (pH 7.4): 5.18
    ACD/BCF (pH 7.4): 5050.63
    ACD/KOC (pH 7.4): 15575.69
    Polar Surface Area: 80 Å2
    Polarizability: 49.3±0.5 10-24cm3
    Surface Tension: 49.3±3.0 dyne/cm
    Molar Volume: 365.0±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) =  4.20
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  563.55  (Adapted Stein & Brown method)
        Melting Pt (deg C):  242.28  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.9E-012  (Modified Grain method)
        Subcooled liquid VP: 6.52E-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):  0.3303
           log Kow used: 4.20 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.90127 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 :   1.02E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.320E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.20  (KowWin est)
      Log Kaw used:  -9.380  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.580
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4065
       Biowin2 (Non-Linear Model)     :   0.3854
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1877  (months      )
       Biowin4 (Primary Survey Model) :   3.5298  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3305
       Biowin6 (MITI Non-Linear Model):   0.0415
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.5833
     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):  8.69E-008 Pa (6.52E-010 mm Hg)
      Log Koa (Koawin est  ): 13.580
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  34.5 
           Octanol/air (Koa) model:  9.33 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  1 
           Octanol/air (Koa) model:  0.999 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 274.2967 E-12 cm3/molecule-sec
          Half-Life =     0.039 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    28.076 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     9.912499 E-17 cm3/molecule-sec
          Half-Life =     0.116 Days (at 7E11 mol/cm3)
          Half-Life =      2.775 Hrs
       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    :  652.1
          Log Koc:  2.814 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  8.999E-003  L/mol-sec
      Kb Half-Life at pH 8:       2.441  years  
      Kb Half-Life at pH 7:      24.406  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.535 (BCF = 342.8)
           log Kow used: 4.20 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.02E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.232E+008  hours   (5.132E+006 days)
        Half-Life from Model Lake : 1.344E+009  hours   (5.599E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:              39.94  percent
        Total biodegradation:        0.40  percent
        Total sludge adsorption:    39.54  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       0.0157          0.7          1000       
       Water     12.1            1.44e+003    1000       
       Soil      82.1            2.88e+003    1000       
       Sediment  5.86            1.3e+004     0          
         Persistence Time: 1.86e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement