ChemSpider 2D Image | Ethyl 4-{[(5-chloro-2-pyridinyl)carbamoyl]amino}benzoate | C15H14ClN3O3

Ethyl 4-{[(5-chloro-2-pyridinyl)carbamoyl]amino}benzoate

  • Molecular FormulaC15H14ClN3O3
  • Average mass319.743 Da
  • Monoisotopic mass319.072357 Da
  • ChemSpider ID293982

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

4-{[(5-Chloro-2-pyridinyl)carbamoyl]amino}benzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[[[(5-chloro-2-pyridinyl)amino]carbonyl]amino]-, ethyl ester [ACD/Index Name]
Ethyl 4-{[(5-chloro-2-pyridinyl)carbamoyl]amino}benzoate [ACD/IUPAC Name]
Ethyl-4-{[(5-chlor-2-pyridinyl)carbamoyl]amino}benzoat [German] [ACD/IUPAC Name]
4-[(5-chloro-2-pyridyl)carbamoylamino]benzoic acid ethyl ester
4-[3-(5-Chloro-pyridin-2-yl)-ureido]-benzoic acid ethyl ester
501655-40-9 [RN]
Benzoic acid, 4-(aminomethyl)- (9CI) [ACD/Index Name]
Ethyl 4-((((5-chloro-2-pyridinyl)amino)carbonyl)amino)benzoate
ethyl 4-({[(5-chloro-2-pyridinyl)amino]carbonyl}amino)benzoate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AIDS129073 [DBID]
AIDS-129073 [DBID]
NSC326418 [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: 387.0±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.6±3.0 kJ/mol
    Flash Point: 187.8±26.5 °C
    Index of Refraction: 1.658
    Molar Refractivity: 84.5±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.69
    ACD/LogD (pH 5.5): 3.21
    ACD/BCF (pH 5.5): 162.29
    ACD/KOC (pH 5.5): 1329.52
    ACD/LogD (pH 7.4): 3.21
    ACD/BCF (pH 7.4): 162.34
    ACD/KOC (pH 7.4): 1329.90
    Polar Surface Area: 80 Å2
    Polarizability: 33.5±0.5 10-24cm3
    Surface Tension: 60.6±3.0 dyne/cm
    Molar Volume: 229.4±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) =  3.79
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  463.60  (Adapted Stein & Brown method)
        Melting Pt (deg C):  195.60  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.62E-009  (Modified Grain method)
        Subcooled liquid VP: 2.25E-007 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):  5.471
           log Kow used: 3.79 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  5.9167 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 :   9.21E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.784E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.79  (KowWin est)
      Log Kaw used:  -13.424  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.214
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4325
       Biowin2 (Non-Linear Model)     :   0.2486
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2120  (months      )
       Biowin4 (Primary Survey Model) :   3.4313  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1847
       Biowin6 (MITI Non-Linear Model):   0.0254
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.5251
     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):  3E-005 Pa (2.25E-007 mm Hg)
      Log Koa (Koawin est  ): 17.214
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.1 
           Octanol/air (Koa) model:  4.02E+004 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.783 
           Mackay model           :  0.889 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  17.8150 E-12 cm3/molecule-sec
          Half-Life =     0.600 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     7.205 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.836 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1741
          Log Koc:  3.241 
    
     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 = 2.217 (BCF = 164.7)
           log Kow used: 3.79 (estimated)
    
     Volatilization from Water:
        Henry LC:  9.21E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.137E+012  hours   (4.736E+010 days)
        Half-Life from Model Lake :  1.24E+013  hours   (5.167E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:              21.47  percent
        Total biodegradation:        0.25  percent
        Total sludge adsorption:    21.22  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       2.66e-008       14.4         1000       
       Water     8.76            1.44e+003    1000       
       Soil      89.7            2.88e+003    1000       
       Sediment  1.56            1.3e+004     0          
         Persistence Time: 2.88e+003 hr
    
    
    
    
                        

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