ChemSpider 2D Image | (2Z)-4-Methyl-3-oxo-2-(2,3,4-trimethoxybenzylidene)-2,3-dihydro-1-benzofuran-6-yl cyclopropanecarboxylate | C23H22O7

(2Z)-4-Methyl-3-oxo-2-(2,3,4-trimethoxybenzylidene)-2,3-dihydro-1-benzofuran-6-yl cyclopropanecarboxylate

  • Molecular FormulaC23H22O7
  • Average mass410.417 Da
  • Monoisotopic mass410.136566 Da
  • ChemSpider ID6361065
  • Double-bond stereo - Double-bond stereo


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

(2Z)-4-Methyl-3-oxo-2-(2,3,4-trimethoxybenzyliden)-2,3-dihydro-1-benzofuran-6-yl-cyclopropancarboxylat [German] [ACD/IUPAC Name]
(2Z)-4-Methyl-3-oxo-2-(2,3,4-trimethoxybenzylidene)-2,3-dihydro-1-benzofuran-6-yl cyclopropanecarboxylate [ACD/IUPAC Name]
Cyclopropanecarboxylate de (2Z)-4-méthyl-3-oxo-2-(2,3,4-triméthoxybenzylidène)-2,3-dihydro-1-benzofuran-6-yle [French] [ACD/IUPAC Name]
Cyclopropanecarboxylic acid, (2Z)-2,3-dihydro-4-methyl-3-oxo-2-[(2,3,4-trimethoxyphenyl)methylene]-6-benzofuranyl ester [ACD/Index Name]
(Z)-4-methyl-3-oxo-2-(2,3,4-trimethoxybenzylidene)-2,3-dihydrobenzofuran-6-yl cyclopropanecarboxylate
[(2Z)-4-methyl-3-oxo-2-[(2,3,4-trimethoxyphenyl)methylidene]-1-benzofuran-6-yl] cyclopropanecarboxylate
4-methyl-3-oxo-2-[(2,3,4-trimethoxyphenyl)methylene]benzo[3,4-b]furan-6-yl cyclopropanecarboxylate
903186-39-0 [RN]
AC1OY4SG
AKOS002290514
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC06719913 [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: 595.4±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 88.7±3.0 kJ/mol
    Flash Point: 259.1±30.2 °C
    Index of Refraction: 1.626
    Molar Refractivity: 109.5±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 3.31
    ACD/LogD (pH 5.5): 3.21
    ACD/BCF (pH 5.5): 161.24
    ACD/KOC (pH 5.5): 1323.50
    ACD/LogD (pH 7.4): 3.21
    ACD/BCF (pH 7.4): 161.24
    ACD/KOC (pH 7.4): 1323.50
    Polar Surface Area: 80 Å2
    Polarizability: 43.4±0.5 10-24cm3
    Surface Tension: 55.2±3.0 dyne/cm
    Molar Volume: 309.1±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) =  4.05
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  511.53  (Adapted Stein & Brown method)
        Melting Pt (deg C):  217.98  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.22E-010  (Modified Grain method)
        Subcooled liquid VP: 1.4E-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):  0.9156
           log Kow used: 4.05 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.5611 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Vinyl/Allyl Ketones
           Vinyl/Allyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.06E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.196E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.05  (KowWin est)
      Log Kaw used:  -9.780  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.830
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7815
       Biowin2 (Non-Linear Model)     :   0.9841
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2269  (months      )
       Biowin4 (Primary Survey Model) :   3.6840  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.6283
       Biowin6 (MITI Non-Linear Model):   0.1923
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.0375
     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):  1.87E-006 Pa (1.4E-008 mm Hg)
      Log Koa (Koawin est  ): 13.830
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.61 
           Octanol/air (Koa) model:  16.6 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.983 
           Mackay model           :  0.992 
           Octanol/air (Koa) model:  0.999 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 441.6487 E-12 cm3/molecule-sec
          Half-Life =     0.024 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    17.437 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     7.540000 E-17 cm3/molecule-sec
          Half-Life =     0.152 Days (at 7E11 mol/cm3)
          Half-Life =      3.648 Hrs
       Fraction sorbed to airborne particulates (phi): 0.988 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1066
          Log Koc:  3.028 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.557E-002  L/mol-sec
      Kb Half-Life at pH 8:       1.410  years  
      Kb Half-Life at pH 7:      14.102  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.769 (BCF = 5.88)
           log Kow used: 4.05 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.06E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.922E+008  hours   (1.217E+007 days)
        Half-Life from Model Lake : 3.187E+009  hours   (1.328E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:              32.40  percent
        Total biodegradation:        0.34  percent
        Total sludge adsorption:    32.06  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       0.00154         0.501        1000       
       Water     8.96            1.44e+003    1000       
       Soil      88              2.88e+003    1000       
       Sediment  3.03            1.3e+004     0          
         Persistence Time: 2.72e+003 hr
    
    
    
    
                        

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