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Search term: BRLRGABMAFSOOD (Found by InChIKey (skeleton match))

ChemSpider 2D Image | Ethyl 3-(1,3-benzodioxol-5-yl)-6-ethyl-7-methoxy-4-oxo-4H-chromene-2-carboxylate | C22H20O7

Ethyl 3-(1,3-benzodioxol-5-yl)-6-ethyl-7-methoxy-4-oxo-4H-chromene-2-carboxylate

  • Molecular FormulaC22H20O7
  • Average mass396.390 Da
  • Monoisotopic mass396.120911 Da
  • ChemSpider ID1257720

More details:






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

3-(1,3-Benzodioxol-5-yl)-6-éthyl-7-méthoxy-4-oxo-4H-chromène-2-carboxylate d'éthyle [French] [ACD/IUPAC Name]
4H-1-Benzopyran-2-carboxylic acid, 3-(1,3-benzodioxol-5-yl)-6-ethyl-7-methoxy-4-oxo-, ethyl ester [ACD/Index Name]
Ethyl 3-(1,3-benzodioxol-5-yl)-6-ethyl-7-methoxy-4-oxo-4H-chromene-2-carboxylate [ACD/IUPAC Name]
Ethyl-3-(1,3-benzodioxol-5-yl)-6-ethyl-7-methoxy-4-oxo-4H-chromen-2-carboxylat [German] [ACD/IUPAC Name]
162665-06-7 [RN]
3-Benzo[1,3]dioxol-5-yl-6-ethyl-7-methoxy-4-oxo-4H-chromene-2-carboxylic acid ethyl ester
AC1LTLZF
AGN-PC-0K6I5N
AKOS001035238
ethyl 3-(1,3-benzodioxol-5-yl)-6-ethyl-7-methoxy-4-oxochromene-2-carboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC01463784 [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: 556.2±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 83.8±3.0 kJ/mol
    Flash Point: 243.2±30.2 °C
    Index of Refraction: 1.598
    Molar Refractivity: 102.2±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.60
    ACD/LogD (pH 5.5): 3.80
    ACD/BCF (pH 5.5): 455.13
    ACD/KOC (pH 5.5): 2781.60
    ACD/LogD (pH 7.4): 3.80
    ACD/BCF (pH 7.4): 455.13
    ACD/KOC (pH 7.4): 2781.60
    Polar Surface Area: 80 Å2
    Polarizability: 40.5±0.5 10-24cm3
    Surface Tension: 51.6±3.0 dyne/cm
    Molar Volume: 299.4±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) =  3.39
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  508.69  (Adapted Stein & Brown method)
        Melting Pt (deg C):  216.66  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.5E-010  (Modified Grain method)
        Subcooled liquid VP: 1.65E-008 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):  4.086
           log Kow used: 3.39 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  3.9993 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Vinyl/Allyl Ketones
           Vinyl/Allyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.42E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.915E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.39  (KowWin est)
      Log Kaw used:  -9.236  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.626
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.3636
       Biowin2 (Non-Linear Model)     :   0.3146
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2325  (months      )
       Biowin4 (Primary Survey Model) :   3.5488  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4374
       Biowin6 (MITI Non-Linear Model):   0.0926
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.4084
     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):  2.2E-006 Pa (1.65E-008 mm Hg)
      Log Koa (Koawin est  ): 12.626
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.36 
           Octanol/air (Koa) model:  1.04 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.98 
           Mackay model           :  0.991 
           Octanol/air (Koa) model:  0.988 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 450.7281 E-12 cm3/molecule-sec
          Half-Life =     0.024 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    17.086 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     6.060000 E-17 cm3/molecule-sec
          Half-Life =     0.189 Days (at 7E11 mol/cm3)
          Half-Life =      4.539 Hrs
       Fraction sorbed to airborne particulates (phi): 0.986 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  32.68
          Log Koc:  1.514 
    
     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 = 1.072 (BCF = 11.81)
           log Kow used: 3.39 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.42E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 8.209E+007  hours   (3.42E+006 days)
        Half-Life from Model Lake : 8.955E+008  hours   (3.731E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:              10.76  percent
        Total biodegradation:        0.17  percent
        Total sludge adsorption:    10.60  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       0.00392         0.506        1000       
       Water     10.8            1.44e+003    1000       
       Soil      88.5            2.88e+003    1000       
       Sediment  0.704           1.3e+004     0          
         Persistence Time: 2.34e+003 hr
    
    
    
    
                        

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