ChemSpider 2D Image | Ethyl 3-(3,4-dimethoxyphenyl)-7-hydroxy-4-oxo-4H-chromene-2-carboxylate | C20H18O7

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

  • Molecular FormulaC20H18O7
  • Average mass370.353 Da
  • Monoisotopic mass370.105255 Da
  • ChemSpider ID4533140

More details:






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

3-(3,4-Diméthoxyphényl)-7-hydroxy-4-oxo-4H-chromène-2-carboxylate d'éthyle [French] [ACD/IUPAC Name]
4H-1-Benzopyran-2-carboxylic acid, 3-(3,4-dimethoxyphenyl)-7-hydroxy-4-oxo-, ethyl ester [ACD/Index Name]
Ethyl 3-(3,4-dimethoxyphenyl)-7-hydroxy-4-oxo-4H-chromene-2-carboxylate [ACD/IUPAC Name]
Ethyl-3-(3,4-dimethoxyphenyl)-7-hydroxy-4-oxo-4H-chromen-2-carboxylat [German] [ACD/IUPAC Name]
3-(3,4-Dimethoxy-phenyl)-7-hydroxy-4-oxo-4H-chromene-2-carboxylic acid ethyl ester
500865-17-8 [RN]
AC1NTQED
AGN-PC-0LQIVX
ethyl 3-(3,4-dimethoxyphenyl)-7-hydroxy-4-oxochromene-2-carboxylate
MFCD03266890
More...

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

AIDS130625 [DBID]
AIDS-130625 [DBID]
NSC607394 [DBID]
ZINC01323091 [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: 556.8±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 87.0±3.0 kJ/mol
    Flash Point: 198.4±23.6 °C
    Index of Refraction: 1.600
    Molar Refractivity: 95.0±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.92
    ACD/LogD (pH 5.5): 2.99
    ACD/BCF (pH 5.5): 108.98
    ACD/KOC (pH 5.5): 986.11
    ACD/LogD (pH 7.4): 2.32
    ACD/BCF (pH 7.4): 23.10
    ACD/KOC (pH 7.4): 208.99
    Polar Surface Area: 91 Å2
    Polarizability: 37.7±0.5 10-24cm3
    Surface Tension: 53.2±3.0 dyne/cm
    Molar Volume: 277.8±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) =  2.76
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  501.98  (Adapted Stein & Brown method)
        Melting Pt (deg C):  213.52  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.1E-011  (Modified Grain method)
        Subcooled liquid VP: 3.14E-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):  77.74
           log Kow used: 2.76 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  18.06 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 :   1.85E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.943E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.76  (KowWin est)
      Log Kaw used:  -14.121  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.881
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.2638
       Biowin2 (Non-Linear Model)     :   0.9999
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3805  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7912  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.8217
       Biowin6 (MITI Non-Linear Model):   0.6854
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.4455
     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):  4.19E-007 Pa (3.14E-009 mm Hg)
      Log Koa (Koawin est  ): 16.881
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  7.17 
           Octanol/air (Koa) model:  1.87E+004 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.996 
           Mackay model           :  0.998 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 216.9359 E-12 cm3/molecule-sec
          Half-Life =     0.049 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.592 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): 0.997 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  4894
          Log Koc:  3.690 
    
     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 = 0.586 (BCF = 3.853)
           log Kow used: 2.76 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.85E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.091E+012  hours   (2.538E+011 days)
        Half-Life from Model Lake : 6.644E+013  hours   (2.768E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:               4.10  percent
        Total biodegradation:        0.11  percent
        Total sludge adsorption:     3.99  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       5.81e-007       0.815        1000       
       Water     14              900          1000       
       Soil      85.8            1.8e+003     1000       
       Sediment  0.19            8.1e+003     0          
         Persistence Time: 1.73e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement