ChemSpider 2D Image | Methyl 4-[(Z)-{6-[(cyclopropylcarbonyl)oxy]-3-oxo-1-benzofuran-2(3H)-ylidene}methyl]benzoate | C21H16O6

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

  • Molecular FormulaC21H16O6
  • Average mass364.348 Da
  • Monoisotopic mass364.094696 Da
  • ChemSpider ID1427141
  • Double-bond stereo - Double-bond stereo


More details:






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

4-[(Z)-{6-[(Cyclopropylcarbonyl)oxy]-3-oxo-1-benzofuran-2(3H)-ylidène}méthyl]benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[(Z)-[6-[(cyclopropylcarbonyl)oxy]-3-oxo-2(3H)-benzofuranylidene]methyl]-, methyl ester [ACD/Index Name]
Methyl 4-[(Z)-{6-[(cyclopropylcarbonyl)oxy]-3-oxo-1-benzofuran-2(3H)-ylidene}methyl]benzoate [ACD/IUPAC Name]
Methyl-4-[(Z)-{6-[(cyclopropylcarbonyl)oxy]-3-oxo-1-benzofuran-2(3H)-yliden}methyl]benzoat [German] [ACD/IUPAC Name]
(Z)-methyl 4-((6-((cyclopropanecarbonyl)oxy)-3-oxobenzofuran-2(3H)-ylidene)methyl)benzoate
4-(6-Cyclopropanecarbonyloxy-3-oxo-3H-benzofuran-2-ylidenemethyl)-benzoic acid methyl ester
847336-04-3 [RN]
methyl 4-[(6-cyclopropylcarbonyloxy-3-oxobenzo[d]furan-2-ylidene)methyl]benzoate
methyl 4-[(Z)-[6-(cyclopropanecarbonyloxy)-3-oxo-1-benzofuran-2-ylidene]methyl]benzoate
MFCD04179602

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

ZINC02199445 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 566.6±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 85.1±3.0 kJ/mol
    Flash Point: 249.9±30.2 °C
    Index of Refraction: 1.668
    Molar Refractivity: 96.4±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.21
    ACD/LogD (pH 5.5): 3.39
    ACD/BCF (pH 5.5): 223.31
    ACD/KOC (pH 5.5): 1670.92
    ACD/LogD (pH 7.4): 3.39
    ACD/BCF (pH 7.4): 223.31
    ACD/KOC (pH 7.4): 1670.92
    Polar Surface Area: 79 Å2
    Polarizability: 38.2±0.5 10-24cm3
    Surface Tension: 64.1±3.0 dyne/cm
    Molar Volume: 258.7±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) =  3.83
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  462.57  (Adapted Stein & Brown method)
        Melting Pt (deg C):  178.22  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.11E-009  (Modified Grain method)
        Subcooled liquid VP: 2.39E-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):  2.728
           log Kow used: 3.83 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  41.723 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 :   8.07E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.074E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.83  (KowWin est)
      Log Kaw used:  -8.482  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.312
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5819
       Biowin2 (Non-Linear Model)     :   0.8920
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6433  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7480  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.5448
       Biowin6 (MITI Non-Linear Model):   0.1952
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.4253
     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):  3.19E-005 Pa (2.39E-007 mm Hg)
      Log Koa (Koawin est  ): 12.312
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0941 
           Octanol/air (Koa) model:  0.504 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.773 
           Mackay model           :  0.883 
           Octanol/air (Koa) model:  0.976 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 196.3875 E-12 cm3/molecule-sec
          Half-Life =     0.054 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.654 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     3.085000 E-17 cm3/molecule-sec
          Half-Life =     0.371 Days (at 7E11 mol/cm3)
          Half-Life =      8.915 Hrs
       Fraction sorbed to airborne particulates (phi): 0.828 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  163.4
          Log Koc:  2.213 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  5.961E-002  L/mol-sec
      Kb Half-Life at pH 8:     134.576  days   
      Kb Half-Life at pH 7:       3.685  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.598 (BCF = 3.959)
           log Kow used: 3.83 (estimated)
    
     Volatilization from Water:
        Henry LC:  8.07E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.385E+007  hours   (5.77E+005 days)
        Half-Life from Model Lake : 1.511E+008  hours   (6.295E+006 days)
    
     Removal In Wastewater Treatment:
        Total removal:              22.95  percent
        Total biodegradation:        0.26  percent
        Total sludge adsorption:    22.69  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       0.00303         1.14         1000       
       Water     11.5            900          1000       
       Soil      86.6            1.8e+003     1000       
       Sediment  1.83            8.1e+003     0          
         Persistence Time: 1.79e+003 hr
    
    
    
    
                        

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