ChemSpider 2D Image | Methyl (5E)-2-methyl-4-oxo-5-[(5-{[(phenylsulfonyl)amino]methyl}-2-furyl)methylene]-4,5-dihydro-1H-pyrrole-3-carboxylate | C19H18N2O6S

Methyl (5E)-2-methyl-4-oxo-5-[(5-{[(phenylsulfonyl)amino]methyl}-2-furyl)methylene]-4,5-dihydro-1H-pyrrole-3-carboxylate

  • Molecular FormulaC19H18N2O6S
  • Average mass402.421 Da
  • Monoisotopic mass402.088562 Da
  • ChemSpider ID4692433
  • Double-bond stereo - Double-bond stereo


More details:






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

(5E)-2-Méthyl-4-oxo-5-[(5-{[(phénylsulfonyl)amino]méthyl}-2-furyl)méthylène]-4,5-dihydro-1H-pyrrole-3-carboxylate de méthyle [French] [ACD/IUPAC Name]
1H-Pyrrole-3-carboxylic acid, 4,5-dihydro-2-methyl-4-oxo-5-[[5-[[(phenylsulfonyl)amino]methyl]-2-furanyl]methylene]-, methyl ester, (5E)- [ACD/Index Name]
5-[5-(Benzenesulfonylamino-methyl)-furan-2-ylmethylene]-2-methyl-4-oxo-4,5-dihydro-1H-pyrrole-3-carboxylic acid methyl ester
Methyl (5E)-2-methyl-4-oxo-5-[(5-{[(phenylsulfonyl)amino]methyl}-2-furyl)methylene]-4,5-dihydro-1H-pyrrole-3-carboxylate [ACD/IUPAC Name]
Methyl-(5E)-2-methyl-4-oxo-5-[(5-{[(phenylsulfonyl)amino]methyl}-2-furyl)methylen]-4,5-dihydro-1H-pyrrol-3-carboxylat [German] [ACD/IUPAC Name]
(E)-methyl 2-methyl-4-oxo-5-((5-(phenylsulfonamidomethyl)furan-2-yl)methylene)-4,5-dihydro-1H-pyrrole-3-carboxylate
1164561-36-7 [RN]
methyl (5E)-2-methyl-4-oxo-5-[(5-{[(phenylsulfonyl)amino]methyl}furan-2-yl)methylidene]-4,5-dihydro-1H-pyrrole-3-carboxylate
methyl (5E)-5-[[5-(benzenesulfonamidomethyl)furan-2-yl]methylidene]-2-methyl-4-oxo-1H-pyrrole-3-carboxylate
METHYL (5E)-5-{[5-(BENZENESULFONAMIDOMETHYL)FURAN-2-YL]METHYLIDENE}-2-METHYL-4-OXO-1H-PYRROLE-3-CARBOXYLATE

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

BAS 02809911 [DBID]
MLS000554024 [DBID]
SMR000172153 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 626.1±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 92.7±3.0 kJ/mol
    Flash Point: 332.4±34.3 °C
    Index of Refraction: 1.612
    Molar Refractivity: 100.8±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 1.45
    ACD/LogD (pH 5.5): 1.37
    ACD/BCF (pH 5.5): 6.46
    ACD/KOC (pH 5.5): 132.27
    ACD/LogD (pH 7.4): 1.37
    ACD/BCF (pH 7.4): 6.44
    ACD/KOC (pH 7.4): 131.87
    Polar Surface Area: 123 Å2
    Polarizability: 40.0±0.5 10-24cm3
    Surface Tension: 55.9±3.0 dyne/cm
    Molar Volume: 290.0±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) =  1.59
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  556.60  (Adapted Stein & Brown method)
        Melting Pt (deg C):  239.04  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.79E-012  (Modified Grain method)
        Subcooled liquid VP: 9.85E-010 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):  1328
           log Kow used: 1.59 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  2338.6 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Aliphatic Amines
           Vinyl/Allyl Ketones
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.31E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.910E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.59  (KowWin est)
      Log Kaw used:  -14.271  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.861
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0189
       Biowin2 (Non-Linear Model)     :   0.9787
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4740  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5220  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0185
       Biowin6 (MITI Non-Linear Model):   0.0049
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.1035
     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):  1.31E-007 Pa (9.85E-010 mm Hg)
      Log Koa (Koawin est  ): 15.861
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  22.8 
           Octanol/air (Koa) model:  1.78E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 193.4046 E-12 cm3/molecule-sec
          Half-Life =     0.055 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.664 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     3.237500 E-17 cm3/molecule-sec
          Half-Life =     0.354 Days (at 7E11 mol/cm3)
          Half-Life =      8.495 Hrs
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.999 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  7470
          Log Koc:  3.873 
    
     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 = 0.522 (BCF = 3.33)
           log Kow used: 1.59 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.31E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 8.966E+012  hours   (3.736E+011 days)
        Half-Life from Model Lake : 9.781E+013  hours   (4.075E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.00  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.91  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       2.09e-006       1.15         1000       
       Water     31.1            900          1000       
       Soil      68.8            1.8e+003     1000       
       Sediment  0.083           8.1e+003     0          
         Persistence Time: 1.23e+003 hr
    
    
    
    
                        

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