ChemSpider 2D Image | Methyl 3-[(3-chloro-1,4-dihydro-1,4-dioxo-2-naphthalenyl)amino]benzoate | C18H12ClNO4

Methyl 3-[(3-chloro-1,4-dihydro-1,4-dioxo-2-naphthalenyl)amino]benzoate

  • Molecular FormulaC18H12ClNO4
  • Average mass341.745 Da
  • Monoisotopic mass341.045471 Da
  • ChemSpider ID627573

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

3-[(3-Chloro-1,4-dioxo-1,4-dihydro-2-naphtalényl)amino]benzoate de méthyle [French] [ACD/IUPAC Name]
84348-89-0 [RN]
Benzoic acid, 3-[(3-chloro-1,4-dihydro-1,4-dioxo-2-naphthalenyl)amino]-, methyl ester [ACD/Index Name]
Methyl 3-[(3-chloro-1,4-dihydro-1,4-dioxo-2-naphthalenyl)amino]benzoate
Methyl 3-[(3-chloro-1,4-dioxo-1,4-dihydro-2-naphthalenyl)amino]benzoate [ACD/IUPAC Name]
Methyl-3-[(3-chlor-1,4-dioxo-1,4-dihydro-2-naphthalinyl)amino]benzoat [German] [ACD/IUPAC Name]
AC1LEWAC
AGN-PC-0JVEOG
AKOS001660482
MCULE-4837351169
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AO-567/14978008 [DBID]
ZINC00118929 [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: 471.6±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.4±3.0 kJ/mol
    Flash Point: 239.0±28.7 °C
    Index of Refraction: 1.654
    Molar Refractivity: 87.2±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.41
    ACD/LogD (pH 5.5): 3.67
    ACD/BCF (pH 5.5): 363.96
    ACD/KOC (pH 5.5): 2370.34
    ACD/LogD (pH 7.4): 3.67
    ACD/BCF (pH 7.4): 363.96
    ACD/KOC (pH 7.4): 2370.34
    Polar Surface Area: 72 Å2
    Polarizability: 34.6±0.5 10-24cm3
    Surface Tension: 62.1±5.0 dyne/cm
    Molar Volume: 237.9±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) =  3.99
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  476.93  (Adapted Stein & Brown method)
        Melting Pt (deg C):  201.82  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.42E-009  (Modified Grain method)
        Subcooled liquid VP: 1.05E-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):  2.707
           log Kow used: 3.99 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  3.6668 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Vinyl/Allyl Halides
           Quinone/Hydroquinone
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.16E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.359E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.99  (KowWin est)
      Log Kaw used:  -12.054  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.044
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4275
       Biowin2 (Non-Linear Model)     :   0.0809
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2311  (months      )
       Biowin4 (Primary Survey Model) :   3.3302  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1842
       Biowin6 (MITI Non-Linear Model):   0.0161
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.9113
     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):  1.4E-005 Pa (1.05E-007 mm Hg)
      Log Koa (Koawin est  ): 16.044
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.214 
           Octanol/air (Koa) model:  2.72E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.886 
           Mackay model           :  0.945 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  12.0996 E-12 cm3/molecule-sec
          Half-Life =     0.884 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    10.608 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.025025 E-17 cm3/molecule-sec
          Half-Life =    45.794 Days (at 7E11 mol/cm3)
       Fraction sorbed to airborne particulates (phi): 0.915 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  111
          Log Koc:  2.045 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  9.371E-003  L/mol-sec
      Kb Half-Life at pH 8:       2.344  years  
      Kb Half-Life at pH 7:      23.436  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.534 (BCF = 34.2)
           log Kow used: 3.99 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.16E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.011E+010  hours   (2.088E+009 days)
        Half-Life from Model Lake : 5.466E+011  hours   (2.278E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:              29.61  percent
        Total biodegradation:        0.32  percent
        Total sludge adsorption:    29.29  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       1.24e-006       20.8         1000       
       Water     8.5             1.44e+003    1000       
       Soil      89              2.88e+003    1000       
       Sediment  2.49            1.3e+004     0          
         Persistence Time: 2.92e+003 hr
    
    
    
    
                        

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