ChemSpider 2D Image | Ethyl 3-{[(2E)-3-(2-chlorophenyl)-2-propenoyl]amino}benzoate | C18H16ClNO3

Ethyl 3-{[(2E)-3-(2-chlorophenyl)-2-propenoyl]amino}benzoate

  • Molecular FormulaC18H16ClNO3
  • Average mass329.777 Da
  • Monoisotopic mass329.081879 Da
  • ChemSpider ID603507
  • Double-bond stereo - Double-bond stereo


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

3-{[(2E)-3-(2-Chlorophényl)-2-propenoyl]amino}benzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-[[(2E)-3-(2-chlorophenyl)-1-oxo-2-propen-1-yl]amino]-, ethyl ester [ACD/Index Name]
Ethyl 3-{[(2E)-3-(2-chlorophenyl)-2-propenoyl]amino}benzoate [ACD/IUPAC Name]
Ethyl-3-{[(2E)-3-(2-chlorphenyl)-2-propenoyl]amino}benzoat [German] [ACD/IUPAC Name]
(E)-ethyl 3-(3-(2-chlorophenyl)acrylamido)benzoate
benzoic acid, 3-[[(2E)-3-(2-chlorophenyl)-1-oxo-2-propenyl]amino]-, ethyl ester
benzoic acid, 3-[[3-(2-chlorophenyl)-1-oxo-2-propenyl]amino]-, ethyl ester
Benzoic acid, 4-(aminomethyl)- (9CI) [ACD/Index Name]
ethyl 3-[(2E)-3-(2-chlorophenyl)prop-2-enamido]benzoate
ethyl 3-[(2E)-3-(2-chlorophenyl)prop-2-enoylamino]benzoate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BIM-0000062.P001 [DBID]
ZINC00064203 [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: 530.4±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 80.6±3.0 kJ/mol
    Flash Point: 274.6±30.1 °C
    Index of Refraction: 1.638
    Molar Refractivity: 92.7±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.97
    ACD/LogD (pH 5.5): 4.14
    ACD/BCF (pH 5.5): 819.12
    ACD/KOC (pH 5.5): 4236.18
    ACD/LogD (pH 7.4): 4.14
    ACD/BCF (pH 7.4): 819.11
    ACD/KOC (pH 7.4): 4236.15
    Polar Surface Area: 55 Å2
    Polarizability: 36.7±0.5 10-24cm3
    Surface Tension: 51.4±3.0 dyne/cm
    Molar Volume: 257.7±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):  484.95  (Adapted Stein & Brown method)
        Melting Pt (deg C):  205.57  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  8.06E-010  (Modified Grain method)
        Subcooled liquid VP: 6.58E-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):  1.298
           log Kow used: 4.45 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  3.7868 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   9.24E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.695E-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:  -10.423  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.873
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7925
       Biowin2 (Non-Linear Model)     :   0.9561
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3498  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6410  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3355
       Biowin6 (MITI Non-Linear Model):   0.0820
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.9263
     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):  8.77E-006 Pa (6.58E-008 mm Hg)
      Log Koa (Koawin est  ): 14.873
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.342 
           Octanol/air (Koa) model:  183 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.925 
           Mackay model           :  0.965 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  32.3322 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant =  34.9922 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    3.970 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    3.668 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.050000 E-17 cm3/molecule-sec [Cis-]
          OVERALL Ozone Rate Constant =     2.100000 E-17 cm3/molecule-sec [Trans-]
          Half-Life =     1.091 Days (at 7E11 mol/cm3) [Cis-isomer]
          Half-Life =    13.097 Hrs (at 7E11 mol/cm3) [Trans-isomer]
       Fraction sorbed to airborne particulates (phi): 0.945 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  4232
          Log Koc:  3.627 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.042E-001  L/mol-sec
      Kb Half-Life at pH 8:      76.963  days   
      Kb Half-Life at pH 7:       2.107  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.726 (BCF = 532.4)
           log Kow used: 4.45 (estimated)
    
     Volatilization from Water:
        Henry LC:  9.24E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.151E+009  hours   (4.795E+007 days)
        Half-Life from Model Lake : 1.255E+010  hours   (5.23E+008 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       0.000123        6.09         1000       
       Water     10.1            900          1000       
       Soil      83.1            1.8e+003     1000       
       Sediment  6.78            8.1e+003     0          
         Persistence Time: 1.97e+003 hr
    
    
    
    
                        

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