ChemSpider 2D Image | Ethyl (4Z)-2-methyl-5-oxo-1-phenyl-4-(2-thienylmethylene)-4,5-dihydro-1H-pyrrole-3-carboxylate | C19H17NO3S

Ethyl (4Z)-2-methyl-5-oxo-1-phenyl-4-(2-thienylmethylene)-4,5-dihydro-1H-pyrrole-3-carboxylate

  • Molecular FormulaC19H17NO3S
  • Average mass339.408 Da
  • Monoisotopic mass339.092926 Da
  • ChemSpider ID1367758
  • Double-bond stereo - Double-bond stereo


More details:






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

(4Z)-2-Méthyl-5-oxo-1-phényl-4-(2-thiénylméthylène)-4,5-dihydro-1H-pyrrole-3-carboxylate d'éthyle [French] [ACD/IUPAC Name]
1H-Pyrrole-3-carboxylic acid, 4,5-dihydro-2-methyl-5-oxo-1-phenyl-4-(2-thienylmethylene)-, ethyl ester, (4Z)- [ACD/Index Name]
Ethyl (4Z)-2-methyl-5-oxo-1-phenyl-4-(2-thienylmethylene)-4,5-dihydro-1H-pyrrole-3-carboxylate [ACD/IUPAC Name]
Ethyl-(4Z)-2-methyl-5-oxo-1-phenyl-4-(2-thienylmethylen)-4,5-dihydro-1H-pyrrol-3-carboxylat [German] [ACD/IUPAC Name]
1164552-69-5 [RN]
2-Methyl-5-oxo-1-phenyl-4-[1-thiophen-2-yl-meth-(Z)-ylidene]-4,5-dihydro-1H-pyrrole-3-carboxylic acid ethyl ester
2-Methyl-5-oxo-1-phenyl-4-thiophen-2-ylmethylene-4,5-dihydro-1H-pyrrole-3-carboxylic acid ethyl ester
AC1LWAZ0
AC1Q32CN
CHEMBL1362801
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

A1754/0074459 [DBID]
AG-690/11662143 [DBID]
BAS 00679132 [DBID]
MLS000587759 [DBID]
SMR000211812 [DBID]
ZINC04471070 [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: 503.4±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.3±3.0 kJ/mol
    Flash Point: 258.3±30.1 °C
    Index of Refraction: 1.652
    Molar Refractivity: 95.5±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.86
    ACD/LogD (pH 5.5): 3.34
    ACD/BCF (pH 5.5): 202.91
    ACD/KOC (pH 5.5): 1560.16
    ACD/LogD (pH 7.4): 3.34
    ACD/BCF (pH 7.4): 202.91
    ACD/KOC (pH 7.4): 1560.16
    Polar Surface Area: 75 Å2
    Polarizability: 37.9±0.5 10-24cm3
    Surface Tension: 56.1±3.0 dyne/cm
    Molar Volume: 261.1±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) =  3.59
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  487.06  (Adapted Stein & Brown method)
        Melting Pt (deg C):  206.56  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.94E-010  (Modified Grain method)
        Subcooled liquid VP: 5.82E-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):  6.215
           log Kow used: 3.59 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  24.907 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Thiophenes
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.43E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.987E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.59  (KowWin est)
      Log Kaw used:  -9.742  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.332
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0984
       Biowin2 (Non-Linear Model)     :   0.9988
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5571  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7973  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2949
       Biowin6 (MITI Non-Linear Model):   0.0771
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.3119
     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):  7.76E-006 Pa (5.82E-008 mm Hg)
      Log Koa (Koawin est  ): 13.332
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.387 
           Octanol/air (Koa) model:  5.27 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.933 
           Mackay model           :  0.969 
           Octanol/air (Koa) model:  0.998 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  44.1214 E-12 cm3/molecule-sec
          Half-Life =     0.242 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.909 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): 0.951 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  6111
          Log Koc:  3.786 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.954E-003  L/mol-sec
      Kb Half-Life at pH 8:      11.238  years  
      Kb Half-Life at pH 7:     112.381  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.061 (BCF = 115.1)
           log Kow used: 3.59 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.43E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.435E+008  hours   (1.015E+007 days)
        Half-Life from Model Lake : 2.656E+009  hours   (1.107E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:              15.25  percent
        Total biodegradation:        0.20  percent
        Total sludge adsorption:    15.04  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       0.000684        0.405        1000       
       Water     11.7            900          1000       
       Soil      87.2            1.8e+003     1000       
       Sediment  1.05            8.1e+003     0          
         Persistence Time: 1.8e+003 hr
    
    
    
    
                        

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