ChemSpider 2D Image | (4E)-1-(2-Furylmethyl)-4-[hydroxy(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylene]-5-(4-isopropylphenyl)-2,3-pyrrolidinedione | C28H27NO5

(4E)-1-(2-Furylmethyl)-4-[hydroxy(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylene]-5-(4-isopropylphenyl)-2,3-pyrrolidinedione

  • Molecular FormulaC28H27NO5
  • Average mass457.518 Da
  • Monoisotopic mass457.188934 Da
  • ChemSpider ID4709698
  • Double-bond stereo - Double-bond stereo


More details:






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

(4E)-1-(2-Furylmethyl)-4-[hydroxy(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylen]-5-(4-isopropylphenyl)-2,3-pyrrolidindion [German] [ACD/IUPAC Name]
(4E)-1-(2-Furylmethyl)-4-[hydroxy(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylene]-5-(4-isopropylphenyl)-2,3-pyrrolidinedione [ACD/IUPAC Name]
2,3-Pyrrolidinedione, 4-[(2,3-dihydro-2-methyl-5-benzofuranyl)hydroxymethylene]-1-(2-furanylmethyl)-5-[4-(1-methylethyl)phenyl]-, (4E)- [ACD/Index Name]
(4E)-1-(furan-2-ylmethyl)-4-[hydroxy-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidene]-5-(4-propan-2-ylphenyl)pyrrolidine-2,3-dione
(4E)-1-(furan-2-ylmethyl)-4-[hydroxy(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidene]-5-[4-(propan-2-yl)phenyl]pyrrolidine-2,3-dione

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 633.6±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 98.4±3.0 kJ/mol
    Flash Point: 337.0±34.3 °C
    Index of Refraction: 1.631
    Molar Refractivity: 127.1±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 5.83
    ACD/LogD (pH 5.5): 4.10
    ACD/BCF (pH 5.5): 773.35
    ACD/KOC (pH 5.5): 4061.14
    ACD/LogD (pH 7.4): 3.99
    ACD/BCF (pH 7.4): 600.51
    ACD/KOC (pH 7.4): 3153.50
    Polar Surface Area: 80 Å2
    Polarizability: 50.4±0.5 10-24cm3
    Surface Tension: 54.8±3.0 dyne/cm
    Molar Volume: 356.9±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) =  5.11
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  642.34  (Adapted Stein & Brown method)
        Melting Pt (deg C):  279.09  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.04E-017  (Modified Grain method)
        Subcooled liquid VP: 6.68E-015 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):  0.05795
           log Kow used: 5.11 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.0028267 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Vinyl/Allyl Alcohols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.70E-019  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.080E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.11  (KowWin est)
      Log Kaw used:  -16.820  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  21.930
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1399
       Biowin2 (Non-Linear Model)     :   0.9764
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0860  (months      )
       Biowin4 (Primary Survey Model) :   3.4626  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2011
       Biowin6 (MITI Non-Linear Model):   0.0023
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.7520
     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):  8.91E-013 Pa (6.68E-015 mm Hg)
      Log Koa (Koawin est  ): 21.930
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.37E+006 
           Octanol/air (Koa) model:  2.09E+009 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 205.8867 E-12 cm3/molecule-sec
          Half-Life =     0.052 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.623 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    13.650000 E-17 cm3/molecule-sec
          Half-Life =     0.084 Days (at 7E11 mol/cm3)
          Half-Life =      2.015 Hrs
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  3.127E+004
          Log Koc:  4.495 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
        Rate constants can NOT be estimated for this structure!
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 3.233 (BCF = 1712)
           log Kow used: 5.11 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.7E-019 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.385E+015  hours   (1.41E+014 days)
        Half-Life from Model Lake : 3.692E+016  hours   (1.539E+015 days)
    
     Removal In Wastewater Treatment:
        Total removal:              80.90  percent
        Total biodegradation:        0.70  percent
        Total sludge adsorption:    80.20  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       0.000359        0.77         1000       
       Water     5.77            1.44e+003    1000       
       Soil      71.9            2.88e+003    1000       
       Sediment  22.3            1.3e+004     0          
         Persistence Time: 3.6e+003 hr
    
    
    
    
                        

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