Found 3042 results

Search term: MF = 'C_{17}H_{16}Cl_{2}N_{2}O_{3}'

ChemSpider 2D Image | Propyl 4-{[(3,4-dichlorophenyl)carbamoyl]amino}benzoate | C17H16Cl2N2O3

Propyl 4-{[(3,4-dichlorophenyl)carbamoyl]amino}benzoate

  • Molecular FormulaC17H16Cl2N2O3
  • Average mass367.227 Da
  • Monoisotopic mass366.053802 Da
  • ChemSpider ID1315428

More details:






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

4-{[(3,4-Dichlorophényl)carbamoyl]amino}benzoate de propyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[[[(3,4-dichlorophenyl)amino]carbonyl]amino]-, propyl ester [ACD/Index Name]
Propyl 4-{[(3,4-dichlorophenyl)carbamoyl]amino}benzoate [ACD/IUPAC Name]
Propyl-4-{[(3,4-dichlorphenyl)carbamoyl]amino}benzoat [German] [ACD/IUPAC Name]
4-[3-(3,4-Dichloro-phenyl)-ureido]-benzoic acid propyl ester
541544-43-8 [RN]
MFCD03367245
propyl 4-({[(3,4-dichlorophenyl)amino]carbonyl}amino)benzoate
propyl 4-[(3,4-dichlorophenyl)carbamoylamino]benzoate
propyl 4-{[N-(3,4-dichlorophenyl)carbamoyl]amino}benzoate

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

ZINC01917322 [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: 416.0±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.9±3.0 kJ/mol
    Flash Point: 205.4±28.7 °C
    Index of Refraction: 1.645
    Molar Refractivity: 95.9±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 6.23
    ACD/LogD (pH 5.5): 5.43
    ACD/BCF (pH 5.5): 7945.10
    ACD/KOC (pH 5.5): 21541.80
    ACD/LogD (pH 7.4): 5.43
    ACD/BCF (pH 7.4): 7944.79
    ACD/KOC (pH 7.4): 21540.95
    Polar Surface Area: 67 Å2
    Polarizability: 38.0±0.5 10-24cm3
    Surface Tension: 55.3±3.0 dyne/cm
    Molar Volume: 264.7±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) =  5.47
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  488.46  (Adapted Stein & Brown method)
        Melting Pt (deg C):  207.21  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.29E-010  (Modified Grain method)
        Subcooled liquid VP: 5.37E-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):  0.1038
           log Kow used: 5.47 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.0021973 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 :   6.93E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.928E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.47  (KowWin est)
      Log Kaw used:  -10.548  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.018
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.3821
       Biowin2 (Non-Linear Model)     :   0.1036
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1146  (months      )
       Biowin4 (Primary Survey Model) :   3.2162  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1325
       Biowin6 (MITI Non-Linear Model):   0.0128
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.4922
     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):  7.16E-006 Pa (5.37E-008 mm Hg)
      Log Koa (Koawin est  ): 16.018
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.419 
           Octanol/air (Koa) model:  2.56E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.938 
           Mackay model           :  0.971 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  25.7056 E-12 cm3/molecule-sec
          Half-Life =     0.416 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     4.993 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.955 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  5308
          Log Koc:  3.725 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.004E-002  L/mol-sec
      Kb Half-Life at pH 8:       2.188  years  
      Kb Half-Life at pH 7:      21.877  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 3.512 (BCF = 3250)
           log Kow used: 5.47 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.93E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.619E+009  hours   (6.746E+007 days)
        Half-Life from Model Lake : 1.766E+010  hours   (7.359E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:              87.89  percent
        Total biodegradation:        0.74  percent
        Total sludge adsorption:    87.15  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       5.26e-005       9.99         1000       
       Water     4.18            1.44e+003    1000       
       Soil      62.1            2.88e+003    1000       
       Sediment  33.8            1.3e+004     0          
         Persistence Time: 4.24e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement