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Search term: MF = 'C_{24}H_{22}O_{6}'

ChemSpider 2D Image | Ethyl 5-[(5,7-dimethyl-2-oxo-2H-chromen-4-yl)methoxy]-2-methyl-1-benzofuran-3-carboxylate | C24H22O6

Ethyl 5-[(5,7-dimethyl-2-oxo-2H-chromen-4-yl)methoxy]-2-methyl-1-benzofuran-3-carboxylate

  • Molecular FormulaC24H22O6
  • Average mass406.428 Da
  • Monoisotopic mass406.141632 Da
  • ChemSpider ID1251602

More details:






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

3-Benzofurancarboxylic acid, 5-[(5,7-dimethyl-2-oxo-2H-1-benzopyran-4-yl)methoxy]-2-methyl-, ethyl ester [ACD/Index Name]
5-[(5,7-Diméthyl-2-oxo-2H-chromén-4-yl)méthoxy]-2-méthyl-1-benzofurane-3-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 5-[(5,7-dimethyl-2-oxo-2H-chromen-4-yl)methoxy]-2-methyl-1-benzofuran-3-carboxylate [ACD/IUPAC Name]
Ethyl-5-[(5,7-dimethyl-2-oxo-2H-chromen-4-yl)methoxy]-2-methyl-1-benzofuran-3-carboxylat [German] [ACD/IUPAC Name]
5-(5,7-Dimethyl-2-oxo-2H-chromen-4-ylmethoxy)-2-methyl-benzofuran-3-carboxylic acid ethyl ester
618390-83-3 [RN]
AC1LU7QC
AGN-PC-0K6DVF
AKOS001689597
ethyl 5-((5,7-dimethyl-2-oxo-2H-chromen-4-yl)methoxy)-2-methylbenzofuran-3-carboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC01447954 [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: 584.0±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 87.3±3.0 kJ/mol
    Flash Point: 307.0±30.1 °C
    Index of Refraction: 1.604
    Molar Refractivity: 111.7±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 6.07
    ACD/LogD (pH 5.5): 4.90
    ACD/BCF (pH 5.5): 3127.34
    ACD/KOC (pH 5.5): 11052.00
    ACD/LogD (pH 7.4): 4.90
    ACD/BCF (pH 7.4): 3127.34
    ACD/KOC (pH 7.4): 11052.00
    Polar Surface Area: 75 Å2
    Polarizability: 44.3±0.5 10-24cm3
    Surface Tension: 48.1±3.0 dyne/cm
    Molar Volume: 324.7±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) =  5.82
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  551.47  (Adapted Stein & Brown method)
        Melting Pt (deg C):  236.64  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.94E-012  (Modified Grain method)
        Subcooled liquid VP: 1.33E-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):  0.03018
           log Kow used: 5.82 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.011805 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Esters
           Vinyl/Allyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.28E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.230E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.82  (KowWin est)
      Log Kaw used:  -8.666  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.486
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1983
       Biowin2 (Non-Linear Model)     :   0.9999
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2987  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5908  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.6566
       Biowin6 (MITI Non-Linear Model):   0.3627
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.3358
     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):  1.77E-007 Pa (1.33E-009 mm Hg)
      Log Koa (Koawin est  ): 14.486
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  16.9 
           Octanol/air (Koa) model:  75.2 
       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 = 106.7738 E-12 cm3/molecule-sec
          Half-Life =     0.100 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.202 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    13.650000 E-17 cm3/molecule-sec
          Half-Life =     0.084 Days (at 7E11 mol/cm3)
          Half-Life =      2.015 Hrs
       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    :  1.004E+005
          Log Koc:  5.002 
    
     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 = 3.778 (BCF = 5996)
           log Kow used: 5.82 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.28E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.236E+007  hours   (9.315E+005 days)
        Half-Life from Model Lake : 2.439E+008  hours   (1.016E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:              91.21  percent
        Total biodegradation:        0.76  percent
        Total sludge adsorption:    90.45  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       0.0199          1.1          1000       
       Water     4.87            900          1000       
       Soil      40.4            1.8e+003     1000       
       Sediment  54.7            8.1e+003     0          
         Persistence Time: 2.34e+003 hr
    
    
    
    
                        

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