ChemSpider 2D Image | methyl 2-{[(3-chloroanilino)carbonyl]amino}-4,5-dimethoxybenzoate | C17H17ClN2O5

methyl 2-{[(3-chloroanilino)carbonyl]amino}-4,5-dimethoxybenzoate

  • Molecular FormulaC17H17ClN2O5
  • Average mass364.780 Da
  • Monoisotopic mass364.082611 Da
  • ChemSpider ID1041385

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

2-{[(3-Chlorophényl)carbamoyl]amino}-4,5-diméthoxybenzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-[[[(3-chlorophenyl)amino]carbonyl]amino]-4,5-dimethoxy-, methyl ester [ACD/Index Name]
methyl 2-{[(3-chloroanilino)carbonyl]amino}-4,5-dimethoxybenzoate
Methyl 2-{[(3-chlorophenyl)carbamoyl]amino}-4,5-dimethoxybenzoate [ACD/IUPAC Name]
Methyl-2-{[(3-chlorphenyl)carbamoyl]amino}-4,5-dimethoxybenzoat [German] [ACD/IUPAC Name]
2-[3-(3-Chloro-phenyl)-ureido]-4,5-dimethoxy-benzoic acid methyl ester
376373-50-1 [RN]
methyl 2-({[(3-chlorophenyl)amino]carbonyl}amino)-4,5-dimethoxybenzoate
methyl 2-(3-(3-chlorophenyl)ureido)-4,5-dimethoxybenzoate
methyl 2-[(3-chlorophenyl)carbamoylamino]-4,5-dimethoxybenzoate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Maybridge1_003939 [DBID]
ZINC01027493 [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: 430.9±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.6±3.0 kJ/mol
    Flash Point: 214.4±28.7 °C
    Index of Refraction: 1.629
    Molar Refractivity: 95.1±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 5.23
    ACD/LogD (pH 5.5): 4.16
    ACD/BCF (pH 5.5): 846.85
    ACD/KOC (pH 5.5): 4338.35
    ACD/LogD (pH 7.4): 4.16
    ACD/BCF (pH 7.4): 846.52
    ACD/KOC (pH 7.4): 4336.67
    Polar Surface Area: 86 Å2
    Polarizability: 37.7±0.5 10-24cm3
    Surface Tension: 52.2±3.0 dyne/cm
    Molar Volume: 267.7±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) =  4.45
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  493.87  (Adapted Stein & Brown method)
        Melting Pt (deg C):  209.73  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.29E-010  (Modified Grain method)
        Subcooled liquid VP: 3.92E-008 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):  0.8035
           log Kow used: 4.45 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.028193 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 :   1.86E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.563E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.45  (KowWin est)
      Log Kaw used:  -13.119  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.569
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8295
       Biowin2 (Non-Linear Model)     :   0.9877
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2104  (months      )
       Biowin4 (Primary Survey Model) :   3.5393  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4178
       Biowin6 (MITI Non-Linear Model):   0.0868
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.1504
     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):  5.23E-006 Pa (3.92E-008 mm Hg)
      Log Koa (Koawin est  ): 17.569
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.574 
           Octanol/air (Koa) model:  9.1E+004 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.954 
           Mackay model           :  0.979 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 162.6284 E-12 cm3/molecule-sec
          Half-Life =     0.066 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.789 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.966 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  498.3
          Log Koc:  2.698 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  7.495E-002  L/mol-sec
      Kb Half-Life at pH 8:     107.024  days   
      Kb Half-Life at pH 7:       2.930  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.724 (BCF = 529.5)
           log Kow used: 4.45 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.86E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.012E+011  hours   (2.505E+010 days)
        Half-Life from Model Lake : 6.559E+012  hours   (2.733E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:              53.37  percent
        Total biodegradation:        0.50  percent
        Total sludge adsorption:    52.87  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       2.67e-007       1.58         1000       
       Water     7.78            1.44e+003    1000       
       Soil      85.4            2.88e+003    1000       
       Sediment  6.84            1.3e+004     0          
         Persistence Time: 3.07e+003 hr
    
    
    
    
                        

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