ChemSpider 2D Image | Ethyl 4-({2-methyl-4-oxo-7-[(4-vinylbenzyl)oxy]-4H-chromen-3-yl}oxy)benzoate | C28H24O6

Ethyl 4-({2-methyl-4-oxo-7-[(4-vinylbenzyl)oxy]-4H-chromen-3-yl}oxy)benzoate

  • Molecular FormulaC28H24O6
  • Average mass456.487 Da
  • Monoisotopic mass456.157288 Da
  • ChemSpider ID1386433

More details:






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

4-({2-Méthyl-4-oxo-7-[(4-vinylbenzyl)oxy]-4H-chromén-3-yl}oxy)benzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[[7-[(4-ethenylphenyl)methoxy]-2-methyl-4-oxo-4H-1-benzopyran-3-yl]oxy]-, ethyl ester [ACD/Index Name]
Ethyl 4-({2-methyl-4-oxo-7-[(4-vinylbenzyl)oxy]-4H-chromen-3-yl}oxy)benzoate [ACD/IUPAC Name]
Ethyl-4-({2-methyl-4-oxo-7-[(4-vinylbenzyl)oxy]-4H-chromen-3-yl}oxy)benzoat [German] [ACD/IUPAC Name]
4-[2-Methyl-4-oxo-7-(4-vinyl-benzyloxy)-4H-chromen-3-yloxy]-benzoic acid ethyl ester
858762-12-6 [RN]
AC1LWMZF
AGN-PC-0K8VO7
AKOS002289207
ethyl 4-({7-[(4-ethenylbenzyl)oxy]-2-methyl-4-oxo-4H-chromen-3-yl}oxy)benzoate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 604.7±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 89.9±3.0 kJ/mol
    Flash Point: 258.9±31.5 °C
    Index of Refraction: 1.621
    Molar Refractivity: 129.3±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 1
    ACD/LogP: 7.30
    ACD/LogD (pH 5.5): 6.18
    ACD/BCF (pH 5.5): 29163.87
    ACD/KOC (pH 5.5): 54641.26
    ACD/LogD (pH 7.4): 6.18
    ACD/BCF (pH 7.4): 29163.87
    ACD/KOC (pH 7.4): 54641.26
    Polar Surface Area: 71 Å2
    Polarizability: 51.2±0.5 10-24cm3
    Surface Tension: 49.8±3.0 dyne/cm
    Molar Volume: 367.6±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) =  6.61
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  573.64  (Adapted Stein & Brown method)
        Melting Pt (deg C):  247.00  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.39E-012  (Modified Grain method)
        Subcooled liquid VP: 3.58E-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):  0.003095
           log Kow used: 6.61 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.00034361 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 :   6.44E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.698E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  6.61  (KowWin est)
      Log Kaw used:  -9.580  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.190
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1070
       Biowin2 (Non-Linear Model)     :   0.9990
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1337  (months      )
       Biowin4 (Primary Survey Model) :   3.6272  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.5047
       Biowin6 (MITI Non-Linear Model):   0.1605
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.2607
     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):  4.77E-008 Pa (3.58E-010 mm Hg)
      Log Koa (Koawin est  ): 16.190
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  62.8 
           Octanol/air (Koa) model:  3.8E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 272.2951 E-12 cm3/molecule-sec
          Half-Life =     0.039 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    28.282 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    30.537500 E-17 cm3/molecule-sec
          Half-Life =     0.038 Days (at 7E11 mol/cm3)
          Half-Life =     54.040 Min
       Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  3.484E+005
          Log Koc:  5.542 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.963E-002  L/mol-sec
      Kb Half-Life at pH 8:     202.433  days   
      Kb Half-Life at pH 7:       5.542  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 3.547 (BCF = 3521)
           log Kow used: 6.61 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.44E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.942E+008  hours   (8.094E+006 days)
        Half-Life from Model Lake : 2.119E+009  hours   (8.829E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:              93.57  percent
        Total biodegradation:        0.78  percent
        Total sludge adsorption:    92.79  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       0.00453         0.461        1000       
       Water     1.81            1.44e+003    1000       
       Soil      32.9            2.88e+003    1000       
       Sediment  65.3            1.3e+004     0          
         Persistence Time: 4.49e+003 hr
    
    
    
    
                        

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