ChemSpider 2D Image | Ethyl 4-[(2E)-2-[(3,4-dimethoxybenzoyl)amino]-3-(2-thienyl)-2-propenoyl]-1-piperazinecarboxylate | C23H27N3O6S

Ethyl 4-[(2E)-2-[(3,4-dimethoxybenzoyl)amino]-3-(2-thienyl)-2-propenoyl]-1-piperazinecarboxylate

  • Molecular FormulaC23H27N3O6S
  • Average mass473.542 Da
  • Monoisotopic mass473.162048 Da
  • ChemSpider ID4665677
  • Double-bond stereo - Double-bond stereo


More details:






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

1-Piperazinecarboxylic acid, 4-[(2E)-2-[(3,4-dimethoxybenzoyl)amino]-1-oxo-3-(2-thienyl)-2-propen-1-yl]-, ethyl ester [ACD/Index Name]
4-[(2E)-2-[(3,4-Diméthoxybenzoyl)amino]-3-(2-thiényl)-2-propenoyl]-1-pipérazinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4-[(2E)-2-[(3,4-dimethoxybenzoyl)amino]-3-(2-thienyl)-2-propenoyl]-1-piperazinecarboxylate [ACD/IUPAC Name]
Ethyl 4-[(2E)-2-[(3,4-dimethoxybenzoyl)amino]-3-(2-thienyl)prop-2-enoyl]piperazine-1-carboxylate
Ethyl-4-[(2E)-2-[(3,4-dimethoxybenzoyl)amino]-3-(2-thienyl)-2-propenoyl]-1-piperazincarboxylat [German] [ACD/IUPAC Name]
380593-86-2 [RN]
ethyl 4-[(2E)-2-{[(3,4-dimethoxyphenyl)carbonyl]amino}-3-(thiophen-2-yl)prop-2-enoyl]piperazine-1-carboxylate
ethyl 4-[(E)-2-[(3,4-dimethoxybenzoyl)amino]-3-thiophen-2-ylprop-2-enoyl]piperazine-1-carboxylate
ethyl 4-[2-[(3,4-dimethoxybenzoyl)amino]-3-(2-thienyl)acryloyl]-1-piperazinecarboxylate

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 735.1±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.4 mmHg at 25°C
    Enthalpy of Vaporization: 107.3±3.0 kJ/mol
    Flash Point: 398.4±32.9 °C
    Index of Refraction: 1.607
    Molar Refractivity: 126.0±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 1.98
    ACD/LogD (pH 5.5): 1.89
    ACD/BCF (pH 5.5): 15.96
    ACD/KOC (pH 5.5): 252.79
    ACD/LogD (pH 7.4): 1.88
    ACD/BCF (pH 7.4): 15.96
    ACD/KOC (pH 7.4): 252.73
    Polar Surface Area: 126 Å2
    Polarizability: 49.9±0.5 10-24cm3
    Surface Tension: 54.5±3.0 dyne/cm
    Molar Volume: 364.8±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) =  2.54
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  650.89  (Adapted Stein & Brown method)
        Melting Pt (deg C):  283.08  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.72E-015  (Modified Grain method)
        Subcooled liquid VP: 3.39E-012 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):  7.096
           log Kow used: 2.54 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  183.68 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Thiophenes
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.13E-020  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.145E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.54  (KowWin est)
      Log Kaw used:  -18.060  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  20.600
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.2858
       Biowin2 (Non-Linear Model)     :   0.9992
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.8813  (months      )
       Biowin4 (Primary Survey Model) :   3.9233  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0886
       Biowin6 (MITI Non-Linear Model):   0.0159
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.2825
     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):  4.52E-010 Pa (3.39E-012 mm Hg)
      Log Koa (Koawin est  ): 20.600
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  6.64E+003 
           Octanol/air (Koa) model:  9.77E+007 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 100.3276 E-12 cm3/molecule-sec
          Half-Life =     0.107 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.279 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     2.100000 E-17 cm3/molecule-sec
          Half-Life =     0.546 Days (at 7E11 mol/cm3)
          Half-Life =     13.097 Hrs
       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    :  1.467E+004
          Log Koc:  4.166 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  2.578E-015  L/mol-sec
      Kb Half-Life at pH 8: 8.519E+012  years  
      Kb Half-Life at pH 7: 8.519E+013  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.259 (BCF = 18.16)
           log Kow used: 2.54 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.13E-020 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.982E+016  hours   (2.492E+015 days)
        Half-Life from Model Lake : 6.525E+017  hours   (2.719E+016 days)
    
     Removal In Wastewater Treatment:
        Total removal:               3.21  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     3.11  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       6.47e-008       2.14         1000       
       Water     14.2            1.44e+003    1000       
       Soil      85.7            2.88e+003    1000       
       Sediment  0.131           1.3e+004     0          
         Persistence Time: 2.4e+003 hr
    
    
    
    
                        

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