ChemSpider 2D Image | Ethyl [(5-chloro-2-methoxyphenyl)amino](oxo)acetate | C11H12ClNO4

Ethyl [(5-chloro-2-methoxyphenyl)amino](oxo)acetate

  • Molecular FormulaC11H12ClNO4
  • Average mass257.670 Da
  • Monoisotopic mass257.045471 Da
  • ChemSpider ID1362483

More details:






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

[(5-Chloro-2-méthoxyphényl)amino](oxo)acétate d'éthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-[(5-chloro-2-methoxyphenyl)amino]-2-oxo-, ethyl ester [ACD/Index Name]
Ethyl [(5-chloro-2-methoxyphenyl)amino](oxo)acetate [ACD/IUPAC Name]
Ethyl-[(5-chlor-2-methoxyphenyl)amino](oxo)acetat [German] [ACD/IUPAC Name]
[24439-45-0] [RN]
24439-45-0 [RN]
AC1LVWT1
AGN-PC-0K8IIL
BS-4737
CTK6F3458
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AG-690/15438543 [DBID]
BAS 02173987 [DBID]
ZINC02026190 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.561
    Molar Refractivity: 63.1±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.50
    ACD/LogD (pH 5.5): 2.28
    ACD/BCF (pH 5.5): 31.91
    ACD/KOC (pH 5.5): 415.10
    ACD/LogD (pH 7.4): 2.28
    ACD/BCF (pH 7.4): 31.83
    ACD/KOC (pH 7.4): 414.07
    Polar Surface Area: 65 Å2
    Polarizability: 25.0±0.5 10-24cm3
    Surface Tension: 46.0±3.0 dyne/cm
    Molar Volume: 195.0±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) =  1.37
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  397.67  (Adapted Stein & Brown method)
        Melting Pt (deg C):  154.88  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.46E-007  (Modified Grain method)
        Subcooled liquid VP: 9.47E-006 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):  1462
           log Kow used: 1.37 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1484.1 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.06E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.034E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.37  (KowWin est)
      Log Kaw used:  -9.684  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.054
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9587
       Biowin2 (Non-Linear Model)     :   0.9983
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4510  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.8221  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.6922
       Biowin6 (MITI Non-Linear Model):   0.5869
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.2036
     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):  0.00126 Pa (9.47E-006 mm Hg)
      Log Koa (Koawin est  ): 11.054
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00238 
           Octanol/air (Koa) model:  0.0278 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.079 
           Mackay model           :  0.16 
           Octanol/air (Koa) model:  0.69 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  28.4486 E-12 cm3/molecule-sec
          Half-Life =     0.376 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     4.512 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.119 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  12.56
          Log Koc:  1.099 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
        Rate constants can NOT be estimated for this structure!
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.352 (BCF = 2.247)
           log Kow used: 1.37 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.06E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.857E+008  hours   (7.739E+006 days)
        Half-Life from Model Lake : 2.026E+009  hours   (8.443E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.94  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.85  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       6.66e-005       9.02         1000       
       Water     35.3            900          1000       
       Soil      64.6            1.8e+003     1000       
       Sediment  0.0836          8.1e+003     0          
         Persistence Time: 1.14e+003 hr
    
    
    
    
                        

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