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ChemSpider 2D Image | Ethyl {[3-(3,5-dimethylphenoxy)-4-oxo-4H-chromen-7-yl]oxy}acetate | C21H20O6

Ethyl {[3-(3,5-dimethylphenoxy)-4-oxo-4H-chromen-7-yl]oxy}acetate

  • Molecular FormulaC21H20O6
  • Average mass368.380 Da
  • Monoisotopic mass368.125977 Da
  • ChemSpider ID998491

More details:






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

{[3-(3,5-Diméthylphénoxy)-4-oxo-4H-chromén-7-yl]oxy}acétate d'éthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-[[3-(3,5-dimethylphenoxy)-4-oxo-4H-1-benzopyran-7-yl]oxy]-, ethyl ester [ACD/Index Name]
Ethyl {[3-(3,5-dimethylphenoxy)-4-oxo-4H-chromen-7-yl]oxy}acetate [ACD/IUPAC Name]
Ethyl-{[3-(3,5-dimethylphenoxy)-4-oxo-4H-chromen-7-yl]oxy}acetat [German] [ACD/IUPAC Name]
307535-17-7 [RN]
AC1LMKXR
AC1Q3528
AKOS001642260
CCG-18214
ethyl 2-((3-(3,5-dimethylphenoxy)-4-oxo-4H-chromen-7-yl)oxy)acetate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AF-399/15033252 [DBID]
EU-0007699 [DBID]
ZINC00940011 [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: 502.6±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.2±3.0 kJ/mol
    Flash Point: 219.8±30.2 °C
    Index of Refraction: 1.581
    Molar Refractivity: 98.1±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 4.55
    ACD/LogD (pH 5.5): 3.98
    ACD/BCF (pH 5.5): 624.74
    ACD/KOC (pH 5.5): 3489.51
    ACD/LogD (pH 7.4): 3.98
    ACD/BCF (pH 7.4): 624.74
    ACD/KOC (pH 7.4): 3489.51
    Polar Surface Area: 71 Å2
    Polarizability: 38.9±0.5 10-24cm3
    Surface Tension: 48.7±3.0 dyne/cm
    Molar Volume: 294.1±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) =  4.25
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  479.74  (Adapted Stein & Brown method)
        Melting Pt (deg C):  203.14  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.16E-009  (Modified Grain method)
        Subcooled liquid VP: 8.89E-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):  1.127
           log Kow used: 4.25 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.11471 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 :   3.16E-010  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.989E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.25  (KowWin est)
      Log Kaw used:  -7.889  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.139
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.2582
       Biowin2 (Non-Linear Model)     :   0.9999
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1787  (months      )
       Biowin4 (Primary Survey Model) :   3.6173  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.9010
       Biowin6 (MITI Non-Linear Model):   0.7991
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.2671
     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):  1.19E-005 Pa (8.89E-008 mm Hg)
      Log Koa (Koawin est  ): 12.139
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.253 
           Octanol/air (Koa) model:  0.338 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.901 
           Mackay model           :  0.953 
           Octanol/air (Koa) model:  0.964 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 234.1149 E-12 cm3/molecule-sec
          Half-Life =     0.046 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.548 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     4.375000 E-17 cm3/molecule-sec
          Half-Life =     0.262 Days (at 7E11 mol/cm3)
          Half-Life =      6.287 Hrs
       Fraction sorbed to airborne particulates (phi): 0.927 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  4676
          Log Koc:  3.670 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  4.205E+000  L/mol-sec
      Kb Half-Life at pH 8:       1.908  days   
      Kb Half-Life at pH 7:      19.076  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.732 (BCF = 53.91)
           log Kow used: 4.25 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.16E-010 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.556E+006  hours   (1.482E+005 days)
        Half-Life from Model Lake : 3.879E+007  hours   (1.616E+006 days)
    
     Removal In Wastewater Treatment:
        Total removal:              42.58  percent
        Total biodegradation:        0.42  percent
        Total sludge adsorption:    42.16  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       0.0112          0.934        1000       
       Water     10.2            1.44e+003    1000       
       Soil      84.2            2.88e+003    1000       
       Sediment  5.58            1.3e+004     0          
         Persistence Time: 2.26e+003 hr
    
    
    
    
                        

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