ChemSpider 2D Image | Methyl 4-[(E)-{1-[2-(diethylamino)ethyl]-2-(3-methoxyphenyl)-4,5-dioxo-3-pyrrolidinylidene}(hydroxy)methyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate | C26H33N3O6

Methyl 4-[(E)-{1-[2-(diethylamino)ethyl]-2-(3-methoxyphenyl)-4,5-dioxo-3-pyrrolidinylidene}(hydroxy)methyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate

  • Molecular FormulaC26H33N3O6
  • Average mass483.557 Da
  • Monoisotopic mass483.236938 Da
  • ChemSpider ID4535573
  • Double-bond stereo - Double-bond stereo


More details:






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

1H-Pyrrole-2-carboxylic acid, 4-[(E)-[1-[2-(diethylamino)ethyl]-2-(3-methoxyphenyl)-4,5-dioxo-3-pyrrolidinylidene]hydroxymethyl]-3,5-dimethyl-, methyl ester [ACD/Index Name]
4-[(E)-{1-[2-(Diéthylamino)éthyl]-2-(3-méthoxyphényl)-4,5-dioxo-3-pyrrolidinylidène}(hydroxy)méthyl]-3,5-diméthyl-1H-pyrrole-2-carboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 4-[(E)-{1-[2-(diethylamino)ethyl]-2-(3-methoxyphenyl)-4,5-dioxo-3-pyrrolidinylidene}(hydroxy)methyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate [ACD/IUPAC Name]
Methyl-4-[(E)-{1-[2-(diethylamino)ethyl]-2-(3-methoxyphenyl)-4,5-dioxo-3-pyrrolidinyliden}(hydroxy)methyl]-3,5-dimethyl-1H-pyrrol-2-carboxylat [German] [ACD/IUPAC Name]
(E)-[1-[2-(diethylazaniumyl)ethyl]-2-(3-methoxyphenyl)-4,5-dioxopyrrolidin-3-ylidene]-(5-methoxycarbonyl-2,4-dimethyl-1H-pyrrol-3-yl)methanolate
(E)-{1-[2-(diethylammonio)ethyl]-2-(3-methoxyphenyl)-4,5-dioxopyrrolidin-3-ylidene}[5-(methoxycarbonyl)-2,4-dimethyl-1H-pyrrol-3-yl]methanolate

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

MLS000081634 [DBID]
SMR000043456 [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: 654.4±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 101.3±3.0 kJ/mol
    Flash Point: 349.5±34.3 °C
    Index of Refraction: 1.592
    Molar Refractivity: 131.7±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 2
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 1
    ACD/LogP: 5.17
    ACD/LogD (pH 5.5): 0.79
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 4.50
    ACD/LogD (pH 7.4): 0.82
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 4.79
    Polar Surface Area: 112 Å2
    Polarizability: 52.2±0.5 10-24cm3
    Surface Tension: 52.4±3.0 dyne/cm
    Molar Volume: 389.2±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) =  2.22
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  676.43  (Adapted Stein & Brown method)
        Melting Pt (deg C):  295.01  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.33E-019  (Modified Grain method)
        Subcooled liquid VP: 5.41E-016 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):  11.65
           log Kow used: 2.22 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  13.432 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Esters
           Vinyl/Allyl Alcohols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.60E-026  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.911E-020 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.22  (KowWin est)
      Log Kaw used:  -23.640  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  25.860
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0964
       Biowin2 (Non-Linear Model)     :   0.9946
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9139  (months      )
       Biowin4 (Primary Survey Model) :   3.3660  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3208
       Biowin6 (MITI Non-Linear Model):   0.0304
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.6305
     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):  7.21E-014 Pa (5.41E-016 mm Hg)
      Log Koa (Koawin est  ): 25.860
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  4.16E+007 
           Octanol/air (Koa) model:  1.78E+013 
       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 = 283.3688 E-12 cm3/molecule-sec
          Half-Life =     0.038 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    27.177 Min
       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
       Reaction With Nitrate Radicals May Be Important!
       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    :  1014
          Log Koc:  3.006 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.998E-002  L/mol-sec
      Kb Half-Life at pH 8:     200.670  days   
      Kb Half-Life at pH 7:       5.494  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.007 (BCF = 10.17)
           log Kow used: 2.22 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.6E-026 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.299E+022  hours   (9.58E+020 days)
        Half-Life from Model Lake : 2.508E+023  hours   (1.045E+022 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.51  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.41  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       1.31e-009       0.625        1000       
       Water     18.8            1.44e+003    1000       
       Soil      81.1            2.88e+003    1000       
       Sediment  0.1             1.3e+004     0          
         Persistence Time: 2.11e+003 hr
    
    
    
    
                        

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