ChemSpider 2D Image | Ethyl [5-chloro-2-oxo-3-(phenylcarbamoyl)-1(2H)-pyridinyl]acetate | C16H15ClN2O4

Ethyl [5-chloro-2-oxo-3-(phenylcarbamoyl)-1(2H)-pyridinyl]acetate

  • Molecular FormulaC16H15ClN2O4
  • Average mass334.754 Da
  • Monoisotopic mass334.072021 Da
  • ChemSpider ID1226996

More details:






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

[5-Chloro-2-oxo-3-(phénylcarbamoyl)-1(2H)-pyridinyl]acétate d'éthyle [French] [ACD/IUPAC Name]
1(2H)-Pyridineacetic acid, 5-chloro-2-oxo-3-[(phenylamino)carbonyl]-, ethyl ester [ACD/Index Name]
Ethyl [5-chloro-2-oxo-3-(phenylcarbamoyl)-1(2H)-pyridinyl]acetate [ACD/IUPAC Name]
Ethyl-[5-chlor-2-oxo-3-(phenylcarbamoyl)-1(2H)-pyridinyl]acetat [German] [ACD/IUPAC Name]
339028-37-4 [RN]
ethyl 2-[3-(anilinocarbonyl)-5-chloro-2-oxo-1(2H)-pyridinyl]acetate
ethyl 2-[5-chloro-2-oxo-3-(phenylcarbamoyl)-1,2-dihydropyridin-1-yl]acetate
ETHYL-2-[3-(ANILINOCARBONYL)-5-CHLORO-2-OXO-1(2H)-PYRIDINYL]ACETATE
MFCD00141339 [MDL number]

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

ZINC01400240 [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: 520.2±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 79.3±3.0 kJ/mol
    Flash Point: 268.4±30.1 °C
    Index of Refraction: 1.611
    Molar Refractivity: 84.8±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.03
    ACD/LogD (pH 5.5): 1.67
    ACD/BCF (pH 5.5): 11.04
    ACD/KOC (pH 5.5): 194.16
    ACD/LogD (pH 7.4): 1.67
    ACD/BCF (pH 7.4): 11.04
    ACD/KOC (pH 7.4): 194.15
    Polar Surface Area: 76 Å2
    Polarizability: 33.6±0.5 10-24cm3
    Surface Tension: 57.2±5.0 dyne/cm
    Molar Volume: 244.3±5.0 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) =  2.28
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  523.47  (Adapted Stein & Brown method)
        Melting Pt (deg C):  223.56  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.21E-011  (Modified Grain method)
        Subcooled liquid VP: 6.96E-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):  86.8
           log Kow used: 2.28 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  2779.6 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Vinyl/Allyl Halides
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   9.45E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.644E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.28  (KowWin est)
      Log Kaw used:  -11.413  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.693
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1994
       Biowin2 (Non-Linear Model)     :   0.9995
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3400  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.9089  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4670
       Biowin6 (MITI Non-Linear Model):   0.1167
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.5761
     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):  9.28E-007 Pa (6.96E-009 mm Hg)
      Log Koa (Koawin est  ): 13.693
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.23 
           Octanol/air (Koa) model:  12.1 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.992 
           Mackay model           :  0.996 
           Octanol/air (Koa) model:  0.999 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  64.5198 E-12 cm3/molecule-sec
          Half-Life =     0.166 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.989 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.115830 E-17 cm3/molecule-sec
          Half-Life =     9.894 Days (at 7E11 mol/cm3)
       Fraction sorbed to airborne particulates (phi): 0.994 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  330.7
          Log Koc:  2.519 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  5.741E-001  L/mol-sec
      Kb Half-Life at pH 8:      13.973  days   
      Kb Half-Life at pH 7:     139.728  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.054 (BCF = 11.32)
           log Kow used: 2.28 (estimated)
    
     Volatilization from Water:
        Henry LC:  9.45E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.134E+010  hours   (4.723E+008 days)
        Half-Life from Model Lake : 1.237E+011  hours   (5.153E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.60  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.51  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       0.000156        3.91         1000       
       Water     18.6            900          1000       
       Soil      81.3            1.8e+003     1000       
       Sediment  0.105           8.1e+003     0          
         Persistence Time: 1.56e+003 hr
    
    
    
    
                        

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