ChemSpider 2D Image | (2E)-N-Benzyl-2-cyano-3-{3,5-dichloro-2-[2-(3-methylphenoxy)ethoxy]phenyl}acrylamide | C26H22Cl2N2O3

(2E)-N-Benzyl-2-cyano-3-{3,5-dichloro-2-[2-(3-methylphenoxy)ethoxy]phenyl}acrylamide

  • Molecular FormulaC26H22Cl2N2O3
  • Average mass481.371 Da
  • Monoisotopic mass480.100739 Da
  • ChemSpider ID17515754
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E)-N-Benzyl-2-cyan-3-{3,5-dichlor-2-[2-(3-methylphenoxy)ethoxy]phenyl}acrylamid [German] [ACD/IUPAC Name]
(2E)-N-Benzyl-2-cyano-3-{3,5-dichloro-2-[2-(3-methylphenoxy)ethoxy]phenyl}acrylamide [ACD/IUPAC Name]
(2E)-N-Benzyl-2-cyano-3-{3,5-dichloro-2-[2-(3-méthylphénoxy)éthoxy]phényl}acrylamide [French] [ACD/IUPAC Name]
2-Propenamide, 2-cyano-3-[3,5-dichloro-2-[2-(3-methylphenoxy)ethoxy]phenyl]-N-(phenylmethyl)-, (2E)- [ACD/Index Name]
(2E)-N-benzyl-2-cyano-3-{3,5-dichloro-2-[2-(3-methylphenoxy)ethoxy]phenyl}prop-2-enamide
(E)-N-benzyl-2-cyano-3-[3,5-dichloro-2-[2-(3-methylphenoxy)ethoxy]phenyl]prop-2-enamide
736937-52-3 [RN]
N-Benzyl-2-cyano-3-[3,5-dichloro-2-(2-m-tolyloxy-ethoxy)-phenyl]-acrylamide

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 719.2±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 105.1±3.0 kJ/mol
    Flash Point: 388.8±32.9 °C
    Index of Refraction: 1.624
    Molar Refractivity: 131.5±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 1
    ACD/LogP: 6.50
    ACD/LogD (pH 5.5): 6.40
    ACD/BCF (pH 5.5): 43059.26
    ACD/KOC (pH 5.5): 72218.39
    ACD/LogD (pH 7.4): 6.40
    ACD/BCF (pH 7.4): 43058.65
    ACD/KOC (pH 7.4): 72217.36
    Polar Surface Area: 71 Å2
    Polarizability: 52.1±0.5 10-24cm3
    Surface Tension: 51.5±3.0 dyne/cm
    Molar Volume: 372.3±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) =  6.95
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  652.32  (Adapted Stein & Brown method)
        Melting Pt (deg C):  283.75  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.24E-015  (Modified Grain method)
        Subcooled liquid VP: 3.11E-012 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):  0.0005905
           log Kow used: 6.95 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.0082369 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Allylic/Vinyl Nitriles
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.15E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.548E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  6.95  (KowWin est)
      Log Kaw used:  -15.056  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  22.006
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1173
       Biowin2 (Non-Linear Model)     :   0.9983
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.4165  (recalcitrant)
       Biowin4 (Primary Survey Model) :   3.0534  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0623
       Biowin6 (MITI Non-Linear Model):   0.0035
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.4125
     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):  4.15E-010 Pa (3.11E-012 mm Hg)
      Log Koa (Koawin est  ): 22.006
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  7.23E+003 
           Octanol/air (Koa) model:  2.49E+009 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  90.1156 E-12 cm3/molecule-sec
          Half-Life =     0.119 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.424 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.105000 E-17 cm3/molecule-sec
          Half-Life =    10.914 Days (at 7E11 mol/cm3)
       Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.458E+006
          Log Koc:  6.164 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
        Rate constants can NOT be estimated for this structure!
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 4.654 (BCF = 4.505e+004)
           log Kow used: 6.95 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.15E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.975E+013  hours   (2.489E+012 days)
        Half-Life from Model Lake : 6.518E+014  hours   (2.716E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:              93.82  percent
        Total biodegradation:        0.78  percent
        Total sludge adsorption:    93.04  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       1.17e-005       2.82         1000       
       Water     0.668           4.32e+003    1000       
       Soil      53.7            8.64e+003    1000       
       Sediment  45.7            3.89e+004    0          
         Persistence Time: 1.47e+004 hr
    
    
    
    
                        

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