ChemSpider 2D Image | Isopropyl 5-(2-furoyloxy)-2-methyl-1-benzofuran-3-carboxylate | C18H16O6

Isopropyl 5-(2-furoyloxy)-2-methyl-1-benzofuran-3-carboxylate

  • Molecular FormulaC18H16O6
  • Average mass328.316 Da
  • Monoisotopic mass328.094696 Da
  • ChemSpider ID683723

More details:






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

3-Benzofurancarboxylic acid, 5-[(2-furanylcarbonyl)oxy]-2-methyl-, 1-methylethyl ester [ACD/Index Name]
5-(2-Furoyloxy)-2-méthyl-1-benzofurane-3-carboxylate d'isopropyle [French] [ACD/IUPAC Name]
5-(Furan-2-carbonyloxy)-2-methyl-benzofuran-3-carboxylic acid isopropyl ester
Isopropyl 5-(2-furoyloxy)-2-methyl-1-benzofuran-3-carboxylate [ACD/IUPAC Name]
Isopropyl-5-(2-furoyloxy)-2-methyl-1-benzofuran-3-carboxylat [German] [ACD/IUPAC Name]
2-methyl-3-[(methylethyl)oxycarbonyl]benzo[b]furan-5-yl furan-2-carboxylate
300557-43-1 [RN]
isopropyl 5-((furan-2-carbonyl)oxy)-2-methylbenzofuran-3-carboxylate
MFCD01561938
propan-2-yl 5-(furan-2-carbonyloxy)-2-methyl-1-benzofuran-3-carboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 01057820 [DBID]
EU-0003550 [DBID]
ZINC00276971 [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: 445.7±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.4±3.0 kJ/mol
    Flash Point: 223.4±27.3 °C
    Index of Refraction: 1.577
    Molar Refractivity: 86.2±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.15
    ACD/LogD (pH 5.5): 4.01
    ACD/BCF (pH 5.5): 657.69
    ACD/KOC (pH 5.5): 3620.28
    ACD/LogD (pH 7.4): 4.01
    ACD/BCF (pH 7.4): 657.69
    ACD/KOC (pH 7.4): 3620.28
    Polar Surface Area: 79 Å2
    Polarizability: 34.2±0.5 10-24cm3
    Surface Tension: 45.6±3.0 dyne/cm
    Molar Volume: 260.1±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) =  4.00
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  399.44  (Adapted Stein & Brown method)
        Melting Pt (deg C):  130.23  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.59E-007  (Modified Grain method)
        Subcooled liquid VP: 8.58E-006 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):  3.183
           log Kow used: 4.00 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  14.223 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.56E-008  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.030E-007 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.00  (KowWin est)
      Log Kaw used:  -6.195  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  10.195
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9943
       Biowin2 (Non-Linear Model)     :   0.9992
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6792  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7634  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4638
       Biowin6 (MITI Non-Linear Model):   0.2510
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.0896
     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):  0.00114 Pa (8.58E-006 mm Hg)
      Log Koa (Koawin est  ): 10.195
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00262 
           Octanol/air (Koa) model:  0.00385 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.0865 
           Mackay model           :  0.173 
           Octanol/air (Koa) model:  0.235 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  76.4937 E-12 cm3/molecule-sec
          Half-Life =     0.140 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.678 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.13 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.245E+004
          Log Koc:  4.095 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.098E+000  L/mol-sec
      Kb Half-Life at pH 8:       7.308  days   
      Kb Half-Life at pH 7:      73.081  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.383 (BCF = 241.5)
           log Kow used: 4.00 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.56E-008 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.801E+004  hours   (2834 days)
        Half-Life from Model Lake :  7.42E+005  hours   (3.092E+004 days)
    
     Removal In Wastewater Treatment:
        Total removal:              30.06  percent
        Total biodegradation:        0.32  percent
        Total sludge adsorption:    29.74  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       0.0647          3.36         1000       
       Water     13.8            900          1000       
       Soil      82.9            1.8e+003     1000       
       Sediment  3.25            8.1e+003     0          
         Persistence Time: 1.42e+003 hr
    
    
    
    
                        

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