ChemSpider 2D Image | Methyl 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-5-oxo-4,5-dihydro-1H-pyrrole-3-carboxylate | C17H21NO5

Methyl 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-5-oxo-4,5-dihydro-1H-pyrrole-3-carboxylate

  • Molecular FormulaC17H21NO5
  • Average mass319.352 Da
  • Monoisotopic mass319.141968 Da
  • ChemSpider ID647606

More details:






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

1-[2-(3,4-Diméthoxyphényl)éthyl]-2-méthyl-5-oxo-4,5-dihydro-1H-pyrrole-3-carboxylate de méthyle [French] [ACD/IUPAC Name]
1H-Pyrrole-3-carboxylic acid, 1-[2-(3,4-dimethoxyphenyl)ethyl]-4,5-dihydro-2-methyl-5-oxo-, methyl ester [ACD/Index Name]
Methyl 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-5-oxo-4,5-dihydro-1H-pyrrole-3-carboxylate [ACD/IUPAC Name]
Methyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-5-oxo-4,5-dihydro-1H-pyrrol-3-carboxylat [German] [ACD/IUPAC Name]
337495-67-7 [RN]
methyl 1-(3,4-dimethoxyphenethyl)-2-methyl-5-oxo-4,5-dihydro-1H-pyrrole-3-carboxylate
methyl 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-5-oxo-4H-pyrrole-3-carboxylate
MFCD01901582 [MDL number]

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

BIM-0040378.P001 [DBID]
CBMicro_040373 [DBID]
MLS000533514 [DBID]
SMR000140952 [DBID]
ZINC00178451 [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: 481.0±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.6±3.0 kJ/mol
    Flash Point: 244.7±28.7 °C
    Index of Refraction: 1.540
    Molar Refractivity: 84.6±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 2.55
    ACD/LogD (pH 5.5): 2.15
    ACD/BCF (pH 5.5): 25.42
    ACD/KOC (pH 5.5): 352.78
    ACD/LogD (pH 7.4): 2.15
    ACD/BCF (pH 7.4): 25.42
    ACD/KOC (pH 7.4): 352.78
    Polar Surface Area: 65 Å2
    Polarizability: 33.5±0.5 10-24cm3
    Surface Tension: 42.8±3.0 dyne/cm
    Molar Volume: 269.4±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) =  1.67
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  442.94  (Adapted Stein & Brown method)
        Melting Pt (deg C):  185.33  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.56E-008  (Modified Grain method)
        Subcooled liquid VP: 7.35E-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):  356.4
           log Kow used: 1.67 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  251.35 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.33E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.839E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.67  (KowWin est)
      Log Kaw used:  -11.752  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.422
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.2983
       Biowin2 (Non-Linear Model)     :   1.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3883  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.9071  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.6626
       Biowin6 (MITI Non-Linear Model):   0.5654
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.0243
     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):  9.8E-005 Pa (7.35E-007 mm Hg)
      Log Koa (Koawin est  ): 13.422
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0306 
           Octanol/air (Koa) model:  6.49 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.525 
           Mackay model           :  0.71 
           Octanol/air (Koa) model:  0.998 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  92.6412 E-12 cm3/molecule-sec
          Half-Life =     0.115 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.385 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     7.393750 E-17 cm3/molecule-sec
          Half-Life =     0.155 Days (at 7E11 mol/cm3)
          Half-Life =      3.720 Hrs
       Fraction sorbed to airborne particulates (phi): 0.618 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  665.8
          Log Koc:  2.823 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  2.069E-003  L/mol-sec
      Kb Half-Life at pH 8:      10.614  years  
      Kb Half-Life at pH 7:     106.143  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.583 (BCF = 3.831)
           log Kow used: 1.67 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.33E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.416E+010  hours   (1.007E+009 days)
        Half-Life from Model Lake : 2.636E+011  hours   (1.098E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.03  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.94  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       1.17e-006       1.59         1000       
       Water     29.5            900          1000       
       Soil      70.4            1.8e+003     1000       
       Sediment  0.0832          8.1e+003     0          
         Persistence Time: 1.26e+003 hr
    
    
    
    
                        

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