ChemSpider 2D Image | Methyl (4Z)-4-[4-(methoxycarbonyl)benzylidene]-2-methyl-5-oxo-1-(tetrahydro-2-furanylmethyl)-4,5-dihydro-1H-pyrrole-3-carboxylate | C21H23NO6

Methyl (4Z)-4-[4-(methoxycarbonyl)benzylidene]-2-methyl-5-oxo-1-(tetrahydro-2-furanylmethyl)-4,5-dihydro-1H-pyrrole-3-carboxylate

  • Molecular FormulaC21H23NO6
  • Average mass385.410 Da
  • Monoisotopic mass385.152527 Da
  • ChemSpider ID4494503
  • Double-bond stereo - Double-bond stereo


More details:






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

(4Z)-4-[4-(Méthoxycarbonyl)benzylidène]-2-méthyl-5-oxo-1-(tétrahydro-2-furanylméthyl)-4,5-dihydro-1H-pyrrole-3-carboxylate de méthyle [French] [ACD/IUPAC Name]
1H-Pyrrole-3-carboxylic acid, 4,5-dihydro-4-[[4-(methoxycarbonyl)phenyl]methylene]-2-methyl-5-oxo-1-[(tetrahydro-2-furanyl)methyl]-, methyl ester, (4Z)- [ACD/Index Name]
Methyl (4Z)-4-[4-(methoxycarbonyl)benzylidene]-2-methyl-5-oxo-1-(tetrahydro-2-furanylmethyl)-4,5-dihydro-1H-pyrrole-3-carboxylate [ACD/IUPAC Name]
Methyl (4Z)-4-[4-(methoxycarbonyl)benzylidene]-2-methyl-5-oxo-1-(tetrahydrofuran-2-ylmethyl)-4,5-dihydro-1H-pyrrole-3-carboxylate
Methyl-(4Z)-4-[4-(methoxycarbonyl)benzyliden]-2-methyl-5-oxo-1-(tetrahydro-2-furanylmethyl)-4,5-dihydro-1H-pyrrol-3-carboxylat [German] [ACD/IUPAC Name]
(Z)-methyl 4-(4-(methoxycarbonyl)benzylidene)-2-methyl-5-oxo-1-((tetrahydrofuran-2-yl)methyl)-4,5-dihydro-1H-pyrrole-3-carboxylate
364753-85-5 [RN]
methyl (4Z)-4-[(4-methoxycarbonylphenyl)methylidene]-2-methyl-5-oxo-1-(oxolan-2-ylmethyl)pyrrole-3-carboxylate
METHYL (4Z)-4-{[4-(METHOXYCARBONYL)PHENYL]METHYLIDENE}-2-METHYL-5-OXO-1-(OXOLAN-2-YLMETHYL)PYRROLE-3-CARBOXYLATE
methyl 4-{[4-(methoxycarbonyl)-5-methyl-2-oxo-1-(oxolan-2-ylmethyl)azolin-3-ylidene]methyl}benzoate

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

AG-690/12950026 [DBID]
BAS 01094555 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 582.6±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 87.1±3.0 kJ/mol
    Flash Point: 306.2±30.1 °C
    Index of Refraction: 1.594
    Molar Refractivity: 102.6±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 2.04
    ACD/LogD (pH 5.5): 2.20
    ACD/BCF (pH 5.5): 27.81
    ACD/KOC (pH 5.5): 376.17
    ACD/LogD (pH 7.4): 2.20
    ACD/BCF (pH 7.4): 27.81
    ACD/KOC (pH 7.4): 376.17
    Polar Surface Area: 82 Å2
    Polarizability: 40.7±0.5 10-24cm3
    Surface Tension: 51.3±3.0 dyne/cm
    Molar Volume: 302.2±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):  495.05  (Adapted Stein & Brown method)
        Melting Pt (deg C):  199.33  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.32E-010  (Modified Grain method)
        Subcooled liquid VP: 3.66E-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):  47.88
           log Kow used: 2.22 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1600.1 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Esters
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.57E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.635E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.22  (KowWin est)
      Log Kaw used:  -14.979  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.199
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7752
       Biowin2 (Non-Linear Model)     :   0.9930
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5650  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.9453  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.5424
       Biowin6 (MITI Non-Linear Model):   0.2054
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.6339
     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):  4.88E-006 Pa (3.66E-008 mm Hg)
      Log Koa (Koawin est  ): 17.199
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.615 
           Octanol/air (Koa) model:  3.88E+004 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.957 
           Mackay model           :  0.98 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  61.2389 E-12 cm3/molecule-sec
          Half-Life =     0.175 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.096 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    63.180000 E-17 cm3/molecule-sec
          Half-Life =     0.018 Days (at 7E11 mol/cm3)
          Half-Life =     26.120 Min
       Fraction sorbed to airborne particulates (phi): 0.968 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  686.1
          Log Koc:  2.836 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  4.610E-002  L/mol-sec
      Kb Half-Life at pH 8:     173.996  days   
      Kb Half-Life at pH 7:       4.764  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.009 (BCF = 10.22)
           log Kow used: 2.22 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.57E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.472E+013  hours   (1.864E+012 days)
        Half-Life from Model Lake : 4.879E+014  hours   (2.033E+013 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       7.55e-009       0.394        1000       
       Water     19.4            900          1000       
       Soil      80.5            1.8e+003     1000       
       Sediment  0.1             8.1e+003     0          
         Persistence Time: 1.53e+003 hr
    
    
    
    
                        

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