ChemSpider 2D Image | Ethyl 3-(3,4-dimethoxyphenyl)-7-(2-furoyloxy)-4-oxo-4H-chromene-2-carboxylate | C25H20O9

Ethyl 3-(3,4-dimethoxyphenyl)-7-(2-furoyloxy)-4-oxo-4H-chromene-2-carboxylate

  • Molecular FormulaC25H20O9
  • Average mass464.421 Da
  • Monoisotopic mass464.110718 Da
  • ChemSpider ID1094493

More details:






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

3-(3,4-Diméthoxyphényl)-7-(2-furoyloxy)-4-oxo-4H-chromène-2-carboxylate d'éthyle [French] [ACD/IUPAC Name]
4H-1-Benzopyran-2-carboxylic acid, 3-(3,4-dimethoxyphenyl)-7-[(2-furanylcarbonyl)oxy]-4-oxo-, ethyl ester [ACD/Index Name]
Ethyl 3-(3,4-dimethoxyphenyl)-7-(2-furoyloxy)-4-oxo-4H-chromene-2-carboxylate [ACD/IUPAC Name]
Ethyl-3-(3,4-dimethoxyphenyl)-7-(2-furoyloxy)-4-oxo-4H-chromen-2-carboxylat [German] [ACD/IUPAC Name]
3-(3,4-dimethoxyphenyl)-2-(ethoxycarbonyl)-4-oxochromen-7-yl furan-2-carboxylate
3-(3,4-Dimethoxy-phenyl)-7-(furan-2-carbonyloxy)-4-oxo-4H-chromene-2-carboxylic acid ethyl ester
610752-54-0 [RN]
AC1LPE8P
AGN-PC-0K3DT2
AKOS002164503
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 613.3±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 91.0±3.0 kJ/mol
    Flash Point: 324.7±31.5 °C
    Index of Refraction: 1.593
    Molar Refractivity: 117.1±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 0
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 3.64
    ACD/LogD (pH 5.5): 3.99
    ACD/BCF (pH 5.5): 638.23
    ACD/KOC (pH 5.5): 3543.26
    ACD/LogD (pH 7.4): 3.99
    ACD/BCF (pH 7.4): 638.23
    ACD/KOC (pH 7.4): 3543.26
    Polar Surface Area: 111 Å2
    Polarizability: 46.4±0.5 10-24cm3
    Surface Tension: 52.0±3.0 dyne/cm
    Molar Volume: 345.6±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) =  3.41
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  552.15  (Adapted Stein & Brown method)
        Melting Pt (deg C):  236.96  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.61E-012  (Modified Grain method)
        Subcooled liquid VP: 1.28E-009 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):  1.464
           log Kow used: 3.41 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.16483 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Esters
           Vinyl/Allyl Ketones
           Vinyl/Allyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.23E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.759E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.41  (KowWin est)
      Log Kaw used:  -12.762  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.172
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.2774
       Biowin2 (Non-Linear Model)     :   1.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2564  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.8447  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.8460
       Biowin6 (MITI Non-Linear Model):   0.5941
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.2503
     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):  1.71E-007 Pa (1.28E-009 mm Hg)
      Log Koa (Koawin est  ): 16.172
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  17.6 
           Octanol/air (Koa) model:  3.65E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.998 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  91.4205 E-12 cm3/molecule-sec
          Half-Life =     0.117 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.404 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    10.500000 E-17 cm3/molecule-sec
          Half-Life =     0.109 Days (at 7E11 mol/cm3)
          Half-Life =      2.619 Hrs
       Reaction With Nitrate Radicals May Be Important!
       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    :  1.674E+004
          Log Koc:  4.224 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  5.844E+000  L/mol-sec
      Kb Half-Life at pH 8:       1.373  days   
      Kb Half-Life at pH 7:      13.726  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.089 (BCF = 12.29)
           log Kow used: 3.41 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.23E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.983E+011  hours   (1.243E+010 days)
        Half-Life from Model Lake : 3.254E+012  hours   (1.356E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:              11.14  percent
        Total biodegradation:        0.17  percent
        Total sludge adsorption:    10.97  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       3.44e-005       1.35         1000       
       Water     11.8            900          1000       
       Soil      87.6            1.8e+003     1000       
       Sediment  0.689           8.1e+003     0          
         Persistence Time: 1.83e+003 hr
    
    
    
    
                        

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