ChemSpider 2D Image | 2-{4-[(3-Methoxybenzoyl)oxy]phenyl}-2-oxoethyl 2-furoate | C21H16O7

2-{4-[(3-Methoxybenzoyl)oxy]phenyl}-2-oxoethyl 2-furoate

  • Molecular FormulaC21H16O7
  • Average mass380.348 Da
  • Monoisotopic mass380.089600 Da
  • ChemSpider ID1025677

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

2-{4-[(3-Methoxybenzoyl)oxy]phenyl}-2-oxoethyl 2-furoate [ACD/IUPAC Name]
2-{4-[(3-methoxybenzoyl)oxy]phenyl}-2-oxoethyl furan-2-carboxylate
2-{4-[(3-Methoxybenzoyl)oxy]phenyl}-2-oxoethyl-2-furoat [German] [ACD/IUPAC Name]
2-Furancarboxylic acid, 2-[4-[(3-methoxybenzoyl)oxy]phenyl]-2-oxoethyl ester [ACD/Index Name]
2-Furoate de 2-{4-[(3-méthoxybenzoyl)oxy]phényl}-2-oxoéthyle [French] [ACD/IUPAC Name]
[2-[4-(3-methoxybenzoyl)oxyphenyl]-2-oxoethyl] furan-2-carboxylate
2-(4-((3-methoxybenzoyl)oxy)phenyl)-2-oxoethyl furan-2-carboxylate
2-(4-{[(3-methoxyphenyl)carbonyl]oxy}phenyl)-2-oxoethyl furan-2-carboxylate
2-[4-(3-METHOXYBENZOYLOXY)PHENYL]-2-OXOETHYL FURAN-2-CARBOXYLATE
669748-80-5 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-918/41968069 [DBID]
ZINC00992955 [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: 576.3±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 86.3±3.0 kJ/mol
    Flash Point: 302.3±30.1 °C
    Index of Refraction: 1.584
    Molar Refractivity: 98.2±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 4.26
    ACD/LogD (pH 5.5): 4.19
    ACD/BCF (pH 5.5): 894.65
    ACD/KOC (pH 5.5): 4512.25
    ACD/LogD (pH 7.4): 4.19
    ACD/BCF (pH 7.4): 894.65
    ACD/KOC (pH 7.4): 4512.25
    Polar Surface Area: 92 Å2
    Polarizability: 38.9±0.5 10-24cm3
    Surface Tension: 50.1±3.0 dyne/cm
    Molar Volume: 293.5±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) =  2.92
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  462.96  (Adapted Stein & Brown method)
        Melting Pt (deg C):  175.68  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.39E-009  (Modified Grain method)
        Subcooled liquid VP: 2.34E-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):  12.88
           log Kow used: 2.92 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  34.924 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.60E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.483E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.92  (KowWin est)
      Log Kaw used:  -9.726  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.646
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0536
       Biowin2 (Non-Linear Model)     :   0.9995
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5585  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.8118  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.7212
       Biowin6 (MITI Non-Linear Model):   0.5900
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.1374
     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):  3.12E-005 Pa (2.34E-007 mm Hg)
      Log Koa (Koawin est  ): 12.646
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0962 
           Octanol/air (Koa) model:  1.09 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.776 
           Mackay model           :  0.885 
           Octanol/air (Koa) model:  0.989 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  25.9398 E-12 cm3/molecule-sec
          Half-Life =     0.412 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     4.948 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.831 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2120
          Log Koc:  3.326 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  4.455E+000  L/mol-sec
      Kb Half-Life at pH 8:       1.801  days   
      Kb Half-Life at pH 7:      18.005  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.712 (BCF = 5.147)
           log Kow used: 2.92 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.6E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.482E+008  hours   (1.034E+007 days)
        Half-Life from Model Lake : 2.708E+009  hours   (1.128E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:               5.06  percent
        Total biodegradation:        0.12  percent
        Total sludge adsorption:     4.95  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       0.000197        9.9          1000       
       Water     13.2            900          1000       
       Soil      86.6            1.8e+003     1000       
       Sediment  0.252           8.1e+003     0          
         Persistence Time: 1.76e+003 hr
    
    
    
    
                        

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