ChemSpider 2D Image | Ethyl 4-({[4-(tetrahydro-2-furanylcarbonyl)-1-piperazinyl]carbonyl}amino)benzoate | C19H25N3O5

Ethyl 4-({[4-(tetrahydro-2-furanylcarbonyl)-1-piperazinyl]carbonyl}amino)benzoate

  • Molecular FormulaC19H25N3O5
  • Average mass375.419 Da
  • Monoisotopic mass375.179413 Da
  • ChemSpider ID2561190

More details:






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

4-({[4-(Tétrahydro-2-furanylcarbonyl)-1-pipérazinyl]carbonyl}amino)benzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[[[4-[(tetrahydro-2-furanyl)carbonyl]-1-piperazinyl]carbonyl]amino]-, ethyl ester [ACD/Index Name]
Ethyl 4-({[4-(tetrahydro-2-furanylcarbonyl)-1-piperazinyl]carbonyl}amino)benzoate [ACD/IUPAC Name]
Ethyl-4-({[4-(tetrahydro-2-furanylcarbonyl)-1-piperazinyl]carbonyl}amino)benzoat [German] [ACD/IUPAC Name]
4-{[4-(Tetrahydro-furan-2-carbonyl)-piperazine-1-carbonyl]-amino}-benzoic acid ethyl ester
903693-62-9 [RN]
ethyl 4-({[4-(tetrahydrofuran-2-ylcarbonyl)piperazin-1-yl]carbonyl}amino)benzoate
ethyl 4-(4-(tetrahydrofuran-2-carbonyl)piperazine-1-carboxamido)benzoate
ETHYL 4-[4-(OXOLANE-2-CARBONYL)PIPERAZINE-1-CARBONYLAMINO]BENZOATE
ETHYL 4-{[4-(OXOLANE-2-CARBONYL)PIPERAZINE-1-CARBONYL]AMINO}BENZOATE
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 636.0±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 94.0±3.0 kJ/mol
    Flash Point: 338.4±31.5 °C
    Index of Refraction: 1.597
    Molar Refractivity: 98.4±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.17
    ACD/LogD (pH 5.5): 0.83
    ACD/BCF (pH 5.5): 2.51
    ACD/KOC (pH 5.5): 67.22
    ACD/LogD (pH 7.4): 0.83
    ACD/BCF (pH 7.4): 2.51
    ACD/KOC (pH 7.4): 67.22
    Polar Surface Area: 88 Å2
    Polarizability: 39.0±0.5 10-24cm3
    Surface Tension: 58.7±3.0 dyne/cm
    Molar Volume: 288.6±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) =  1.68
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  539.64  (Adapted Stein & Brown method)
        Melting Pt (deg C):  231.12  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.63E-011  (Modified Grain method)
        Subcooled liquid VP: 2.69E-009 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):  158
           log Kow used: 1.68 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1345.2 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Neutral Organics
           Ureas(substituted)
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.88E-020  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.096E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.68  (KowWin est)
      Log Kaw used:  -17.929  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  19.609
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6058
       Biowin2 (Non-Linear Model)     :   0.7348
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4469  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7307  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3003
       Biowin6 (MITI Non-Linear Model):   0.0671
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.0531
     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):  3.59E-007 Pa (2.69E-009 mm Hg)
      Log Koa (Koawin est  ): 19.609
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  8.36 
           Octanol/air (Koa) model:  9.98E+006 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.997 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  67.2048 E-12 cm3/molecule-sec
          Half-Life =     0.159 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.910 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.998 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  99.47
          Log Koc:  1.998 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.183E-002  L/mol-sec
      Kb Half-Life at pH 8:       1.856  years  
      Kb Half-Life at pH 7:      18.565  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.597 (BCF = 3.955)
           log Kow used: 1.68 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.88E-020 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.939E+016  hours   (1.641E+015 days)
        Half-Life from Model Lake : 4.297E+017  hours   (1.79E+016 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.04  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.94  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       1.57e-010       3.82         1000       
       Water     29.3            900          1000       
       Soil      70.6            1.8e+003     1000       
       Sediment  0.0833          8.1e+003     0          
         Persistence Time: 1.26e+003 hr
    
    
    
    
                        

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