ChemSpider 2D Image | Methyl 4-[3-acetyl-1-(2-ethylhexyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-2-yl]benzoate | C22H29NO5

Methyl 4-[3-acetyl-1-(2-ethylhexyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-2-yl]benzoate

  • Molecular FormulaC22H29NO5
  • Average mass387.469 Da
  • Monoisotopic mass387.204559 Da
  • ChemSpider ID4463318

More details:






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

4-[3-Acétyl-1-(2-éthylhexyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-2-yl]benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[3-acetyl-1-(2-ethylhexyl)-2,5-dihydro-4-hydroxy-5-oxo-1H-pyrrol-2-yl]-, methyl ester [ACD/Index Name]
Methyl 4-[3-acetyl-1-(2-ethylhexyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-2-yl]benzoate [ACD/IUPAC Name]
Methyl-4-[3-acetyl-1-(2-ethylhexyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-2-yl]benzoat [German] [ACD/IUPAC Name]
898127-24-7 [RN]
AC1NS3RL
AGN-PC-0LPRFS
AKOS003654853
AQ-149/43372363
MCULE-5189858032
More...

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

A4000/0170473 [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: 574.3±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 90.5±3.0 kJ/mol
    Flash Point: 301.1±30.1 °C
    Index of Refraction: 1.549
    Molar Refractivity: 105.8±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 0
    ACD/LogP: 4.38
    ACD/LogD (pH 5.5): 2.53
    ACD/BCF (pH 5.5): 27.73
    ACD/KOC (pH 5.5): 190.04
    ACD/LogD (pH 7.4): 0.77
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.28
    Polar Surface Area: 84 Å2
    Polarizability: 42.0±0.5 10-24cm3
    Surface Tension: 46.4±3.0 dyne/cm
    Molar Volume: 332.9±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) =  3.93
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  541.15  (Adapted Stein & Brown method)
        Melting Pt (deg C):  231.82  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.03E-014  (Modified Grain method)
        Subcooled liquid VP: 1.01E-011 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):  1.619
           log Kow used: 3.93 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.5499 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Vinyl/Allyl Ketones
           Acrylamides
           Vinyl/Allyl Alcohols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.93E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.899E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.93  (KowWin est)
      Log Kaw used:  -11.922  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.852
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.2214
       Biowin2 (Non-Linear Model)     :   0.9989
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.8647  (weeks       )
       Biowin4 (Primary Survey Model) :   4.0994  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.5298
       Biowin6 (MITI Non-Linear Model):   0.3492
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.8396
     Ready Biodegradability Prediction:   YES
    
    Hydrocarbon Biodegradation (BioHCwin v1.01):
        Structure incompatible with current estimation method!
    
     Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
      Vapor pressure (liquid/subcooled):  1.35E-009 Pa (1.01E-011 mm Hg)
      Log Koa (Koawin est  ): 15.852
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.23E+003 
           Octanol/air (Koa) model:  1.75E+003 
       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 =  70.4649 E-12 cm3/molecule-sec
          Half-Life =     0.152 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.822 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     3.071250 E-17 cm3/molecule-sec
          Half-Life =     0.373 Days (at 7E11 mol/cm3)
          Half-Life =      8.955 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    :  385.3
          Log Koc:  2.586 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.936E-002  L/mol-sec
      Kb Half-Life at pH 8:       1.135  years  
      Kb Half-Life at pH 7:      11.347  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.324 (BCF = 211)
           log Kow used: 3.93 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.93E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.933E+010  hours   (1.639E+009 days)
        Half-Life from Model Lake : 4.291E+011  hours   (1.788E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:              26.97  percent
        Total biodegradation:        0.30  percent
        Total sludge adsorption:    26.68  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       0.0515          2.59         1000       
       Water     17.4            360          1000       
       Soil      80.6            720          1000       
       Sediment  1.9             3.24e+003    0          
         Persistence Time: 698 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement