ChemSpider 2D Image | Methyl 4-[(3-acetylphenyl)amino]-3-butyryl-6,6-dimethyl-2-oxo-3-cyclohexene-1-carboxylate | C22H27NO5

Methyl 4-[(3-acetylphenyl)amino]-3-butyryl-6,6-dimethyl-2-oxo-3-cyclohexene-1-carboxylate

  • Molecular FormulaC22H27NO5
  • Average mass385.453 Da
  • Monoisotopic mass385.188934 Da
  • ChemSpider ID2136579

More details:






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

3-Cyclohexene-1-carboxylic acid, 4-[(3-acetylphenyl)amino]-6,6-dimethyl-2-oxo-3-(1-oxobutyl)-, methyl ester [ACD/Index Name]
4-[(3-Acétylphényl)amino]-3-butyryl-6,6-diméthyl-2-oxo-3-cyclohexène-1-carboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 4-[(3-acetylphenyl)amino]-3-butyryl-6,6-dimethyl-2-oxo-3-cyclohexene-1-carboxylate [ACD/IUPAC Name]
Methyl 4-[(3-acetylphenyl)amino]-3-butyryl-6,6-dimethyl-2-oxocyclohex-3-ene-1-carboxylate
Methyl-4-[(3-acetylphenyl)amino]-3-butyryl-6,6-dimethyl-2-oxo-3-cyclohexen-1-carboxylat [German] [ACD/IUPAC Name]
300701-32-0 [RN]
methyl 4-((3-acetylphenyl)amino)-3-butyryl-6,6-dimethyl-2-oxocyclohex-3-enecarboxylate
methyl 4-(3-acetylanilino)-3-butanoyl-6,6-dimethyl-2-oxocyclohex-3-ene-1-carboxylate
methyl 4-[(3-acetylphenyl)amino]-3-butanoyl-6,6-dimethyl-2-oxocyclohex-3-ene-1-carboxylate

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 531.1±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 80.7±3.0 kJ/mol
    Flash Point: 275.0±30.1 °C
    Index of Refraction: 1.554
    Molar Refractivity: 105.4±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 3.18
    ACD/LogD (pH 5.5): 3.34
    ACD/BCF (pH 5.5): 202.17
    ACD/KOC (pH 5.5): 1556.08
    ACD/LogD (pH 7.4): 3.33
    ACD/BCF (pH 7.4): 200.74
    ACD/KOC (pH 7.4): 1545.07
    Polar Surface Area: 90 Å2
    Polarizability: 41.8±0.5 10-24cm3
    Surface Tension: 46.1±3.0 dyne/cm
    Molar Volume: 329.0±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) =  2.61
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  493.29  (Adapted Stein & Brown method)
        Melting Pt (deg C):  209.47  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.47E-010  (Modified Grain method)
        Subcooled liquid VP: 4.06E-008 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):  22.22
           log Kow used: 2.61 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  43.374 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-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.020E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.61  (KowWin est)
      Log Kaw used:  -15.179  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.789
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.3410
       Biowin2 (Non-Linear Model)     :   0.0331
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0730  (months      )
       Biowin4 (Primary Survey Model) :   3.1921  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3382
       Biowin6 (MITI Non-Linear Model):   0.0502
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.5879
     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):  5.41E-006 Pa (4.06E-008 mm Hg)
      Log Koa (Koawin est  ): 17.789
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.554 
           Octanol/air (Koa) model:  1.51E+005 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.952 
           Mackay model           :  0.978 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  78.4697 E-12 cm3/molecule-sec
          Half-Life =     0.136 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.636 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.137500 E-17 cm3/molecule-sec
          Half-Life =     1.007 Days (at 7E11 mol/cm3)
          Half-Life =     24.179 Hrs
       Fraction sorbed to airborne particulates (phi): 0.965 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  781
          Log Koc:  2.893 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.440E-005  L/mol-sec
      Kb Half-Life at pH 8:     638.399  years  
      Kb Half-Life at pH 7:    6383.988  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.470 (BCF = 2.95)
           log Kow used: 2.61 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.62E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 7.096E+013  hours   (2.956E+012 days)
        Half-Life from Model Lake : 7.741E+014  hours   (3.225E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:               3.45  percent
        Total biodegradation:        0.11  percent
        Total sludge adsorption:     3.34  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       2.81e-009       2.88         1000       
       Water     13.5            1.44e+003    1000       
       Soil      86.4            2.88e+003    1000       
       Sediment  0.143           1.3e+004     0          
         Persistence Time: 2.45e+003 hr
    
    
    
    
                        

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