ChemSpider 2D Image | 2-CARBETHOXY-5,7-DIHYDROXY-4'-METHOXYISOFLAVONE | C19H16O7

2-CARBETHOXY-5,7-DIHYDROXY-4'-METHOXYISOFLAVONE

  • Molecular FormulaC19H16O7
  • Average mass356.326 Da
  • Monoisotopic mass356.089600 Da
  • ChemSpider ID4528519

More details:






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

15485-76-4 [RN]
239-511-0 [EINECS]
2-CARBETHOXY-5,7-DIHYDROXY-4'-METHOXYISOFLAVONE
4H-1-Benzopyran-2-carboxylic acid, 5,7-dihydroxy-3-(4-methoxyphenyl)-4-oxo-, ethyl ester [ACD/Index Name]
5,7-Dihydroxy-3-(4-méthoxyphényl)-4-oxo-4H-chromène-2-carboxylate d'éthyle [French] [ACD/IUPAC Name]
ethyl 5,7-dihydroxy-3-(4-methoxyphenyl)-4-oxo-4H-1-benzopyran-2-carboxylate
Ethyl 5,7-dihydroxy-3-(4-methoxyphenyl)-4-oxo-4H-chromene-2-carboxylate [ACD/IUPAC Name]
Ethyl-5,7-dihydroxy-3-(4-methoxyphenyl)-4-oxo-4H-chromen-2-carboxylat [German] [ACD/IUPAC Name]
2-Carbethoxy-5,7-dihydroxy-4′-methoxyisoflavone
2-carbethoxy5,7-dihydroxy-4'-methoxyisoflavone
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AIDS125895 [DBID]
AIDS-125895 [DBID]
C3308_ALDRICH [DBID]
NSC 88178 [DBID]
NSC88178 [DBID]
ZINC00643131 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 569.4±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 88.6±3.0 kJ/mol
    Flash Point: 206.7±23.6 °C
    Index of Refraction: 1.634
    Molar Refractivity: 90.2±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.21
    ACD/LogD (pH 5.5): 3.05
    ACD/BCF (pH 5.5): 116.37
    ACD/KOC (pH 5.5): 990.31
    ACD/LogD (pH 7.4): 1.72
    ACD/BCF (pH 7.4): 5.46
    ACD/KOC (pH 7.4): 46.44
    Polar Surface Area: 102 Å2
    Polarizability: 35.8±0.5 10-24cm3
    Surface Tension: 61.6±3.0 dyne/cm
    Molar Volume: 252.2±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) =  3.49
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  513.17  (Adapted Stein & Brown method)
        Melting Pt (deg C):  218.75  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.03E-012  (Modified Grain method)
        Subcooled liquid VP: 2.38E-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):  22.4
           log Kow used: 3.49 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  213.39 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Phenols
           Vinyl/Allyl Ketones
           Vinyl/Allyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.10E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.249E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.49  (KowWin est)
      Log Kaw used:  -13.776  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.266
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.2544
       Biowin2 (Non-Linear Model)     :   0.9996
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5260  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7740  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.7320
       Biowin6 (MITI Non-Linear Model):   0.5817
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.4278
     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):  3.17E-008 Pa (2.38E-010 mm Hg)
      Log Koa (Koawin est  ): 17.266
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  94.5 
           Octanol/air (Koa) model:  4.53E+004 
       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 = 216.2463 E-12 cm3/molecule-sec
          Half-Life =     0.049 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.594 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): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2533
          Log Koc:  3.404 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.954E-003  L/mol-sec
      Kb Half-Life at pH 8:      11.238  years  
      Kb Half-Life at pH 7:     112.381  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.150 (BCF = 14.13)
           log Kow used: 3.49 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.1E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.696E+012  hours   (1.123E+011 days)
        Half-Life from Model Lake : 2.941E+013  hours   (1.225E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:              12.81  percent
        Total biodegradation:        0.18  percent
        Total sludge adsorption:    12.62  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       1.63e-005       0.817        1000       
       Water     11.6            900          1000       
       Soil      87.6            1.8e+003     1000       
       Sediment  0.823           8.1e+003     0          
         Persistence Time: 1.84e+003 hr
    
    
    
    
                        

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