ChemSpider 2D Image | Methyl 3-(2-{[(4-chlorophenyl)amino](oxo)acetyl}-1H-pyrrol-1-yl)-2-thiophenecarboxylate | C18H13ClN2O4S

Methyl 3-(2-{[(4-chlorophenyl)amino](oxo)acetyl}-1H-pyrrol-1-yl)-2-thiophenecarboxylate

  • Molecular FormulaC18H13ClN2O4S
  • Average mass388.825 Da
  • Monoisotopic mass388.028442 Da
  • ChemSpider ID2048514

More details:






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

2-Thiophenecarboxylic acid, 3-[2-[2-[(4-chlorophenyl)amino]-1,2-dioxoethyl]-1H-pyrrol-1-yl]-, methyl ester [ACD/Index Name]
3-(2-{2-[(4-Chlorophényl)amino]-2-oxoacétyl}-1H-pyrrol-1-yl)-2-thiophènecarboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 3-(2-{[(4-chlorophenyl)amino](oxo)acetyl}-1H-pyrrol-1-yl)-2-thiophenecarboxylate [ACD/IUPAC Name]
Methyl-3-(2-{[(4-chlorphenyl)amino](oxo)acetyl}-1H-pyrrol-1-yl)-2-thiophencarboxylat [German] [ACD/IUPAC Name]
477857-80-0 [RN]
methyl 3-(2-{[(4-chlorophenyl)carbamoyl]carbonyl}-1H-pyrrol-1-yl)thiophene-2-carboxylate
methyl 3-{2-[2-(4-chloroanilino)-2-oxoacetyl]-1H-pyrrol-1-yl}-2-thiophenecarboxylate
METHYL-3-(2-(2-(4-CHLOROANILINO)-2-OXOACETYL)-1H-PYRROL-1-YL)-2-THIOPHENECARBOXYLATE
MFCD02083309 [MDL number]

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

Bionet1_004125 [DBID]
CDS1_001581 [DBID]
DivK1c_002621 [DBID]
ZINC04050392 [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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.660
    Molar Refractivity: 101.0±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.45
    ACD/LogD (pH 5.5): 3.46
    ACD/BCF (pH 5.5): 250.19
    ACD/KOC (pH 5.5): 1812.54
    ACD/LogD (pH 7.4): 3.46
    ACD/BCF (pH 7.4): 249.54
    ACD/KOC (pH 7.4): 1807.84
    Polar Surface Area: 106 Å2
    Polarizability: 40.1±0.5 10-24cm3
    Surface Tension: 55.3±7.0 dyne/cm
    Molar Volume: 273.5±7.0 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) =  3.17
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  568.44  (Adapted Stein & Brown method)
        Melting Pt (deg C):  244.57  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.03E-012  (Modified Grain method)
        Subcooled liquid VP: 4.87E-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):  7.1
           log Kow used: 3.17 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  23.422 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   7.72E-020  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.463E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.17  (KowWin est)
      Log Kaw used:  -17.501  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  20.671
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7643
       Biowin2 (Non-Linear Model)     :   0.9040
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2193  (months      )
       Biowin4 (Primary Survey Model) :   3.5558  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1063
       Biowin6 (MITI Non-Linear Model):   0.0111
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.9007
     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):  6.49E-008 Pa (4.87E-010 mm Hg)
      Log Koa (Koawin est  ): 20.671
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  46.2 
           Octanol/air (Koa) model:  1.15E+008 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 118.2665 E-12 cm3/molecule-sec
          Half-Life =     0.090 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.085 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       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    :  613.5
          Log Koc:  2.788 
    
     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 = 1.738 (BCF = 54.69)
           log Kow used: 3.17 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.72E-020 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.495E+016  hours   (6.231E+014 days)
        Half-Life from Model Lake : 1.631E+017  hours   (6.798E+015 days)
    
     Removal In Wastewater Treatment:
        Total removal:               7.42  percent
        Total biodegradation:        0.14  percent
        Total sludge adsorption:     7.29  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       1.15e-009       2.17         1000       
       Water     10              1.44e+003    1000       
       Soil      89.6            2.88e+003    1000       
       Sediment  0.378           1.3e+004     0          
         Persistence Time: 2.74e+003 hr
    
    
    
    
                        

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