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Search term: MF = 'C_{18}H_{17}Cl_{2}NO_{4}'

ChemSpider 2D Image | Propyl 4-[(3,5-dichloro-4-methoxybenzoyl)amino]benzoate | C18H17Cl2NO4

Propyl 4-[(3,5-dichloro-4-methoxybenzoyl)amino]benzoate

  • Molecular FormulaC18H17Cl2NO4
  • Average mass382.238 Da
  • Monoisotopic mass381.053467 Da
  • ChemSpider ID1397945

More details:






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

4-[(3,5-Dichloro-4-méthoxybenzoyl)amino]benzoate de propyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[(3,5-dichloro-4-methoxybenzoyl)amino]-, propyl ester [ACD/Index Name]
Propyl 4-[(3,5-dichloro-4-methoxybenzoyl)amino]benzoate [ACD/IUPAC Name]
Propyl-4-[(3,5-dichlor-4-methoxybenzoyl)amino]benzoat [German] [ACD/IUPAC Name]
4-(3,5-Dichloro-4-methoxy-benzoylamino)-benzoic acid propyl ester
425632-25-3 [RN]
FBQLTNAGNNVKKG-UHFFFAOYSA-N
propyl 4-(3,5-dichloro-4-methoxybenzamido)benzoate
propyl 4-[(3,5-dichloro-4-methoxybenzene)amido]benzoate
propyl 4-{[(3,5-dichloro-4-methoxyphenyl)carbonyl]amino}benzoate

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

AM-879/15041327 [DBID]
BIM-0047660.P001 [DBID]
CBMicro_047428 [DBID]
MixCom6_002372 [DBID]
ZINC02120985 [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: 458.0±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.8±3.0 kJ/mol
    Flash Point: 230.8±28.7 °C
    Index of Refraction: 1.601
    Molar Refractivity: 98.3±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 6.31
    ACD/LogD (pH 5.5): 5.28
    ACD/BCF (pH 5.5): 6063.17
    ACD/KOC (pH 5.5): 17752.03
    ACD/LogD (pH 7.4): 5.28
    ACD/BCF (pH 7.4): 6063.02
    ACD/KOC (pH 7.4): 17751.56
    Polar Surface Area: 65 Å2
    Polarizability: 39.0±0.5 10-24cm3
    Surface Tension: 49.0±3.0 dyne/cm
    Molar Volume: 287.1±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) =  5.28
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  512.12  (Adapted Stein & Brown method)
        Melting Pt (deg C):  218.26  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.17E-010  (Modified Grain method)
        Subcooled liquid VP: 1.35E-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):  0.1214
           log Kow used: 5.28 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.18335 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.51E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.847E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.28  (KowWin est)
      Log Kaw used:  -10.734  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.014
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7170
       Biowin2 (Non-Linear Model)     :   0.9288
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9691  (months      )
       Biowin4 (Primary Survey Model) :   3.4771  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4019
       Biowin6 (MITI Non-Linear Model):   0.0645
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.8662
     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):  1.8E-006 Pa (1.35E-008 mm Hg)
      Log Koa (Koawin est  ): 16.014
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.67 
           Octanol/air (Koa) model:  2.54E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.984 
           Mackay model           :  0.993 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =   8.3495 E-12 cm3/molecule-sec
          Half-Life =     1.281 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    15.372 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.988 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1126
          Log Koc:  3.052 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  4.717E-002  L/mol-sec
      Kb Half-Life at pH 8:     170.052  days   
      Kb Half-Life at pH 7:       4.656  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 3.368 (BCF = 2331)
           log Kow used: 5.28 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.51E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.538E+009  hours   (1.058E+008 days)
        Half-Life from Model Lake : 2.769E+010  hours   (1.154E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              84.79  percent
        Total biodegradation:        0.72  percent
        Total sludge adsorption:    84.07  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       0.00015         30.7         1000       
       Water     4.99            1.44e+003    1000       
       Soil      67.4            2.88e+003    1000       
       Sediment  27.6            1.3e+004     0          
         Persistence Time: 3.9e+003 hr
    
    
    
    
                        

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