ChemSpider 2D Image | Ethyl 3-{4-methyl-2-oxo-7-[(3,4,5-trimethoxybenzyl)oxy]-2H-chromen-3-yl}propanoate | C25H28O8

Ethyl 3-{4-methyl-2-oxo-7-[(3,4,5-trimethoxybenzyl)oxy]-2H-chromen-3-yl}propanoate

  • Molecular FormulaC25H28O8
  • Average mass456.485 Da
  • Monoisotopic mass456.178406 Da
  • ChemSpider ID1110750

More details:






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

2H-1-Benzopyran-3-propanoic acid, 4-methyl-2-oxo-7-[(3,4,5-trimethoxyphenyl)methoxy]-, ethyl ester [ACD/Index Name]
3-{4-Méthyl-2-oxo-7-[(3,4,5-triméthoxybenzyl)oxy]-2H-chromén-3-yl}propanoate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 3-{4-methyl-2-oxo-7-[(3,4,5-trimethoxybenzyl)oxy]-2H-chromen-3-yl}propanoate [ACD/IUPAC Name]
Ethyl-3-{4-methyl-2-oxo-7-[(3,4,5-trimethoxybenzyl)oxy]-2H-chromen-3-yl}propanoat [German] [ACD/IUPAC Name]
3-[4-Methyl-2-oxo-7-(3,4,5-trimethoxy-benzyloxy)-2H-chromen-3-yl]-propionic acid ethyl ester
433701-44-1 [RN]
ethyl 3-[4-methyl-2-oxo-7-[(3,4,5-trimethoxyphenyl)methoxy]chromen-3-yl]propanoate
ethyl 3-{4-methyl-2-oxo-7-[(3,4,5-trimethoxyphenyl)methoxy]chromen-3-yl}propanoate
MFCD03146759

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 605.5±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 90.0±3.0 kJ/mol
    Flash Point: 259.4±31.5 °C
    Index of Refraction: 1.547
    Molar Refractivity: 120.7±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 0
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 0
    ACD/LogP: 4.55
    ACD/LogD (pH 5.5): 4.05
    ACD/BCF (pH 5.5): 703.61
    ACD/KOC (pH 5.5): 3799.47
    ACD/LogD (pH 7.4): 4.05
    ACD/BCF (pH 7.4): 703.61
    ACD/KOC (pH 7.4): 3799.47
    Polar Surface Area: 90 Å2
    Polarizability: 47.8±0.5 10-24cm3
    Surface Tension: 42.7±3.0 dyne/cm
    Molar Volume: 380.4±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) =  4.43
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  570.71  (Adapted Stein & Brown method)
        Melting Pt (deg C):  245.63  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.72E-012  (Modified Grain method)
        Subcooled liquid VP: 4.26E-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):  0.2234
           log Kow used: 4.43 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.0081172 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   7.08E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.625E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.43  (KowWin est)
      Log Kaw used:  -11.538  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.968
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.4062
       Biowin2 (Non-Linear Model)     :   1.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2383  (months      )
       Biowin4 (Primary Survey Model) :   3.9555  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.9582
       Biowin6 (MITI Non-Linear Model):   0.8009
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  1.0875
     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):  5.68E-008 Pa (4.26E-010 mm Hg)
      Log Koa (Koawin est  ): 15.968
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  52.8 
           Octanol/air (Koa) model:  2.28E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 249.9888 E-12 cm3/molecule-sec
          Half-Life =     0.043 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.513 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    88.724998 E-17 cm3/molecule-sec
          Half-Life =     0.013 Days (at 7E11 mol/cm3)
          Half-Life =     18.599 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    :  1.508E+005
          Log Koc:  5.178 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
        Rate constants can NOT be estimated for this structure!
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.711 (BCF = 514.1)
           log Kow used: 4.43 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.08E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.767E+010  hours   (7.362E+008 days)
        Half-Life from Model Lake : 1.927E+011  hours   (8.031E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              52.30  percent
        Total biodegradation:        0.49  percent
        Total sludge adsorption:    51.80  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       0.000927        0.238        1000       
       Water     8.45            1.44e+003    1000       
       Soil      84.5            2.88e+003    1000       
       Sediment  7.09            1.3e+004     0          
         Persistence Time: 2.77e+003 hr
    
    
    
    
                        

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