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Search term: MF = 'C_{20}H_{18}BrNO_{4}S'

ChemSpider 2D Image | Ethyl 4-(4-bromophenyl)-2-{[(2,6-dioxocyclohexylidene)methyl]amino}-3-thiophenecarboxylate | C20H18BrNO4S

Ethyl 4-(4-bromophenyl)-2-{[(2,6-dioxocyclohexylidene)methyl]amino}-3-thiophenecarboxylate

  • Molecular FormulaC20H18BrNO4S
  • Average mass448.330 Da
  • Monoisotopic mass447.013977 Da
  • ChemSpider ID1076679

More details:






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

3-Thiophenecarboxylic acid, 4-(4-bromophenyl)-2-[[(2,6-dioxocyclohexylidene)methyl]amino]-, ethyl ester [ACD/Index Name]
4-(4-Bromophényl)-2-{[(2,6-dioxocyclohexylidène)méthyl]amino}-3-thiophènecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4-(4-bromophenyl)-2-{[(2,6-dioxocyclohexylidene)methyl]amino}-3-thiophenecarboxylate [ACD/IUPAC Name]
Ethyl-4-(4-bromphenyl)-2-{[(2,6-dioxocyclohexyliden)methyl]amino}-3-thiophencarboxylat [German] [ACD/IUPAC Name]
532408-30-3 [RN]
ethyl 4-(4-bromophenyl)-2-(((2,6-dioxocyclohexylidene)methyl)amino)thiophene-3-carboxylate
ethyl 4-(4-bromophenyl)-2-[(2,6-dioxocyclohexylidene)methylamino]thiophene-3-carboxylate
ethyl 4-(4-bromophenyl)-2-{[(2,6-dioxocyclohexylidene)methyl]amino}thiophene-3-carboxylate

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 578.6±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 86.6±3.0 kJ/mol
    Flash Point: 303.8±30.1 °C
    Index of Refraction: 1.689
    Molar Refractivity: 110.4±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.88
    ACD/LogD (pH 5.5): 4.42
    ACD/BCF (pH 5.5): 1337.86
    ACD/KOC (pH 5.5): 6018.42
    ACD/LogD (pH 7.4): 4.42
    ACD/BCF (pH 7.4): 1337.86
    ACD/KOC (pH 7.4): 6018.42
    Polar Surface Area: 101 Å2
    Polarizability: 43.8±0.5 10-24cm3
    Surface Tension: 67.4±3.0 dyne/cm
    Molar Volume: 289.3±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) =  3.86
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  560.60  (Adapted Stein & Brown method)
        Melting Pt (deg C):  240.90  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.59E-012  (Modified Grain method)
        Subcooled liquid VP: 7.77E-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):  0.7679
           log Kow used: 3.86 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.9836 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Vinyl/Allyl Ketones
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.09E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.758E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.86  (KowWin est)
      Log Kaw used:  -14.351  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.211
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.3779
       Biowin2 (Non-Linear Model)     :   0.0226
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0327  (months      )
       Biowin4 (Primary Survey Model) :   3.1235  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1229
       Biowin6 (MITI Non-Linear Model):   0.0142
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.0180
     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):  1.04E-007 Pa (7.77E-010 mm Hg)
      Log Koa (Koawin est  ): 18.211
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  29 
           Octanol/air (Koa) model:  3.99E+005 
       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 =  56.6921 E-12 cm3/molecule-sec
          Half-Life =     0.189 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.264 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.175000 E-17 cm3/molecule-sec
          Half-Life =     6.549 Days (at 7E11 mol/cm3)
       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    :  682.4
          Log Koc:  2.834 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.776E-002  L/mol-sec
      Kb Half-Life at pH 8:     212.462  days   
      Kb Half-Life at pH 7:       5.817  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.274 (BCF = 187.9)
           log Kow used: 3.86 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.09E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.137E+013  hours   (4.739E+011 days)
        Half-Life from Model Lake : 1.241E+014  hours   (5.17E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:              24.11  percent
        Total biodegradation:        0.27  percent
        Total sludge adsorption:    23.83  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       9.43e-007       4.4          1000       
       Water     8.67            1.44e+003    1000       
       Soil      89.5            2.88e+003    1000       
       Sediment  1.84            1.3e+004     0          
         Persistence Time: 2.9e+003 hr
    
    
    
    
                        

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