ChemSpider 2D Image | Methyl 4-{(Z)-[6-(2-methoxy-2-oxoethoxy)-3-oxo-1-benzofuran-2(3H)-ylidene]methyl}benzoate | C20H16O7

Methyl 4-{(Z)-[6-(2-methoxy-2-oxoethoxy)-3-oxo-1-benzofuran-2(3H)-ylidene]methyl}benzoate

  • Molecular FormulaC20H16O7
  • Average mass368.337 Da
  • Monoisotopic mass368.089600 Da
  • ChemSpider ID1389599
  • Double-bond stereo - Double-bond stereo


More details:






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

4-{(Z)-[6-(2-Méthoxy-2-oxoéthoxy)-3-oxo-1-benzofuran-2(3H)-ylidène]méthyl}benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[(Z)-[6-(2-methoxy-2-oxoethoxy)-3-oxo-2(3H)-benzofuranylidene]methyl]-, methyl ester [ACD/Index Name]
Methyl 4-{(Z)-[6-(2-methoxy-2-oxoethoxy)-3-oxo-1-benzofuran-2(3H)-ylidene]methyl}benzoate [ACD/IUPAC Name]
Methyl-4-{(Z)-[6-(2-methoxy-2-oxoethoxy)-3-oxo-1-benzofuran-2(3H)-yliden]methyl}benzoat [German] [ACD/IUPAC Name]
(Z)-methyl 4-((6-(2-methoxy-2-oxoethoxy)-3-oxobenzofuran-2(3H)-ylidene)methyl)benzoate
4-(6-Methoxycarbonylmethoxy-3-oxo-3H-benzofuran-2-ylidenemethyl)-benzoic acid methyl ester
858770-32-8 [RN]
AC1LWWEW
AKOS002220367
F3139-2176
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 558.8±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 84.1±3.0 kJ/mol
    Flash Point: 246.2±30.2 °C
    Index of Refraction: 1.620
    Molar Refractivity: 95.7±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 2.70
    ACD/LogD (pH 5.5): 3.13
    ACD/BCF (pH 5.5): 142.07
    ACD/KOC (pH 5.5): 1208.85
    ACD/LogD (pH 7.4): 3.13
    ACD/BCF (pH 7.4): 142.07
    ACD/KOC (pH 7.4): 1208.85
    Polar Surface Area: 88 Å2
    Polarizability: 37.9±0.5 10-24cm3
    Surface Tension: 55.7±3.0 dyne/cm
    Molar Volume: 272.2±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) =  2.96
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  465.46  (Adapted Stein & Brown method)
        Melting Pt (deg C):  184.29  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.41E-009  (Modified Grain method)
        Subcooled liquid VP: 2.03E-007 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):  14.09
           log Kow used: 2.96 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  4.2124 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 :   1.64E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.517E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.96  (KowWin est)
      Log Kaw used:  -10.174  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.134
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1912
       Biowin2 (Non-Linear Model)     :   1.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5269  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.9062  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.9259
       Biowin6 (MITI Non-Linear Model):   0.8322
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.2692
     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):  2.71E-005 Pa (2.03E-007 mm Hg)
      Log Koa (Koawin est  ): 13.134
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.111 
           Octanol/air (Koa) model:  3.34 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.8 
           Mackay model           :  0.899 
           Octanol/air (Koa) model:  0.996 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 232.6164 E-12 cm3/molecule-sec
          Half-Life =     0.046 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.552 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
       Fraction sorbed to airborne particulates (phi): 0.849 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  245.6
          Log Koc:  2.390 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  4.496E+000  L/mol-sec
      Kb Half-Life at pH 8:       1.784  days   
      Kb Half-Life at pH 7:      17.841  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.743 (BCF = 5.532)
           log Kow used: 2.96 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.64E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.852E+008  hours   (2.855E+007 days)
        Half-Life from Model Lake : 7.475E+009  hours   (3.114E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:               5.36  percent
        Total biodegradation:        0.12  percent
        Total sludge adsorption:     5.24  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       8.09e-005       0.776        1000       
       Water     13              900          1000       
       Soil      86.7            1.8e+003     1000       
       Sediment  0.271           8.1e+003     0          
         Persistence Time: 1.77e+003 hr
    
    
    
    
                        

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