ChemSpider 2D Image | Ethyl 4-(4-methoxyphenyl)-2-oxo-6-phenyl-3-cyclohexene-1-carboxylate | C22H22O4

Ethyl 4-(4-methoxyphenyl)-2-oxo-6-phenyl-3-cyclohexene-1-carboxylate

  • Molecular FormulaC22H22O4
  • Average mass350.408 Da
  • Monoisotopic mass350.151794 Da
  • ChemSpider ID2044016

More details:






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

3-Cyclohexene-1-carboxylic acid, 4-(4-methoxyphenyl)-2-oxo-6-phenyl-, ethyl ester [ACD/Index Name]
4-(4-Méthoxyphényl)-2-oxo-6-phényl-3-cyclohexène-1-carboxylate d'éthyle [French] [ACD/IUPAC Name]
4-(4-Methoxy-phenyl)-2-oxo-6-phenyl-cyclohex-3-enecarboxylic acid ethyl ester
Ethyl 4-(4-methoxyphenyl)-2-oxo-6-phenyl-3-cyclohexene-1-carboxylate [ACD/IUPAC Name]
Ethyl-4-(4-methoxyphenyl)-2-oxo-6-phenyl-3-cyclohexen-1-carboxylat [German] [ACD/IUPAC Name]
[25960-25-2] [RN]
25960-25-2 [RN]
Ethyl 14-methoxy-25-oxo-22,23,24,25-tetrahydro[11,21:23,31-terphenyl]-24-carboxylate
ethyl 4-(4-methoxyphenyl)-2-oxo-6-phenylcyclohex-3-ene-1-carboxylate
ethyl 4-(4-methoxyphenyl)-2-oxo-6-phenylcyclohex-3-enecarboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 01417579 [DBID]
BIM-0030222.P001 [DBID]
CBMicro_030246 [DBID]
CDS1_004582 [DBID]
DivK1c_005622 [DBID]
EU-0058430 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 477.9±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.2±3.0 kJ/mol
    Flash Point: 208.1±28.8 °C
    Index of Refraction: 1.569
    Molar Refractivity: 98.6±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.59
    ACD/LogD (pH 5.5): 4.30
    ACD/BCF (pH 5.5): 1083.51
    ACD/KOC (pH 5.5): 5175.24
    ACD/LogD (pH 7.4): 4.30
    ACD/BCF (pH 7.4): 1081.51
    ACD/KOC (pH 7.4): 5165.67
    Polar Surface Area: 53 Å2
    Polarizability: 39.1±0.5 10-24cm3
    Surface Tension: 44.7±3.0 dyne/cm
    Molar Volume: 300.7±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) =  4.64
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  459.97  (Adapted Stein & Brown method)
        Melting Pt (deg C):  179.75  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.82E-009  (Modified Grain method)
        Subcooled liquid VP: 2.78E-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):  0.6755
           log Kow used: 4.64 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.054776 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Vinyl/Allyl Ketones
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.62E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.655E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.64  (KowWin est)
      Log Kaw used:  -9.179  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.819
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0764
       Biowin2 (Non-Linear Model)     :   0.9981
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4316  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5624  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4792
       Biowin6 (MITI Non-Linear Model):   0.2610
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.2152
     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):  3.71E-005 Pa (2.78E-007 mm Hg)
      Log Koa (Koawin est  ): 13.819
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0809 
           Octanol/air (Koa) model:  16.2 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.745 
           Mackay model           :  0.866 
           Octanol/air (Koa) model:  0.999 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 116.5542 E-12 cm3/molecule-sec
          Half-Life =     0.092 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.101 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
       Fraction sorbed to airborne particulates (phi): 0.806 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.386E+004
          Log Koc:  4.142 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.249E-005  L/mol-sec
      Kb Half-Life at pH 8:     675.915  years  
      Kb Half-Life at pH 7:    6759.149  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.870 (BCF = 742)
           log Kow used: 4.64 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.62E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.765E+007  hours   (2.819E+006 days)
        Half-Life from Model Lake :  7.38E+008  hours   (3.075E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:              63.14  percent
        Total biodegradation:        0.57  percent
        Total sludge adsorption:    62.57  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       0.000523        1.05         1000       
       Water     9.66            900          1000       
       Soil      80.4            1.8e+003     1000       
       Sediment  9.95            8.1e+003     0          
         Persistence Time: 2.02e+003 hr
    
    
    
    
                        

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