ChemSpider 2D Image | (2Z)-2-(4-Biphenylylmethylene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl cyclohexanecarboxylate | C28H24O4

(2Z)-2-(4-Biphenylylmethylene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl cyclohexanecarboxylate

  • Molecular FormulaC28H24O4
  • Average mass424.488 Da
  • Monoisotopic mass424.167450 Da
  • ChemSpider ID1533100
  • Double-bond stereo - Double-bond stereo


More details:






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

(2Z)-2-(4-Biphenylylmethylen)-3-oxo-2,3-dihydro-1-benzofuran-6-yl-cyclohexancarboxylat [German] [ACD/IUPAC Name]
(2Z)-2-(4-Biphenylylmethylene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl cyclohexanecarboxylate [ACD/IUPAC Name]
(2Z)-2-(Biphenyl-4-ylmethylene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl cyclohexanecarboxylate
Cyclohexanecarboxylate de (2Z)-2-(4-biphénylylméthylène)-3-oxo-2,3-dihydro-1-benzofuran-6-yle [French] [ACD/IUPAC Name]
Cyclohexanecarboxylic acid, (2Z)-2-([1,1'-biphenyl]-4-ylmethylene)-2,3-dihydro-3-oxo-6-benzofuranyl ester [ACD/Index Name]
(2Z)-2-(biphenyl-4-ylmethylidene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl cyclohexanecarboxylate
(Z)-2-([1,1'-biphenyl]-4-ylmethylene)-3-oxo-2,3-dihydrobenzofuran-6-yl cyclohexanecarboxylate
[(2Z)-3-oxo-2-[(4-phenylphenyl)methylidene]-1-benzofuran-6-yl] cyclohexanecarboxylate
622791-85-9 [RN]
Cyclohexanecarboxylic acid 2-biphenyl-4-ylmethylene-3-oxo-2,3-dihydro-benzofuran-6-yl ester

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 623.4±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 92.3±3.0 kJ/mol
    Flash Point: 268.5±31.5 °C
    Index of Refraction: 1.645
    Molar Refractivity: 123.0±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 6.68
    ACD/LogD (pH 5.5): 5.97
    ACD/BCF (pH 5.5): 20232.09
    ACD/KOC (pH 5.5): 42058.17
    ACD/LogD (pH 7.4): 5.97
    ACD/BCF (pH 7.4): 20232.09
    ACD/KOC (pH 7.4): 42058.17
    Polar Surface Area: 53 Å2
    Polarizability: 48.8±0.5 10-24cm3
    Surface Tension: 54.2±3.0 dyne/cm
    Molar Volume: 339.3±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) =  7.23
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  566.20  (Adapted Stein & Brown method)
        Melting Pt (deg C):  243.52  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.39E-012  (Modified Grain method)
        Subcooled liquid VP: 5.57E-010 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):  0.001442
           log Kow used: 7.23 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.012463 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 :   2.25E-009  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  9.258E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  7.23  (KowWin est)
      Log Kaw used:  -7.036  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.266
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5072
       Biowin2 (Non-Linear Model)     :   0.2644
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3922  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4372  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1220
       Biowin6 (MITI Non-Linear Model):   0.0133
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.1366
     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):  7.43E-008 Pa (5.57E-010 mm Hg)
      Log Koa (Koawin est  ): 14.266
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  40.4 
           Octanol/air (Koa) model:  45.3 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 210.0533 E-12 cm3/molecule-sec
          Half-Life =     0.051 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.611 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): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  8.266E+004
          Log Koc:  4.917 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.485E-002  L/mol-sec
      Kb Half-Life at pH 8:       1.479  years  
      Kb Half-Life at pH 7:      14.794  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 4.495 (BCF = 3.124e+004)
           log Kow used: 7.23 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.25E-009 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.361E+005  hours   (2.234E+004 days)
        Half-Life from Model Lake : 5.849E+006  hours   (2.437E+005 days)
    
     Removal In Wastewater Treatment:
        Total removal:              93.92  percent
        Total biodegradation:        0.78  percent
        Total sludge adsorption:    93.14  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       0.0158          1.07         1000       
       Water     2.03            900          1000       
       Soil      29.2            1.8e+003     1000       
       Sediment  68.8            8.1e+003     0          
         Persistence Time: 3.08e+003 hr
    
    
    
    
                        

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