ChemSpider 2D Image | (2E)-N-[(5-Chloro-1H-indol-2-yl)methyl]-3-{3-[(4-chlorophenoxy)methyl]-4-methoxyphenyl}acrylamide | C26H22Cl2N2O3

(2E)-N-[(5-Chloro-1H-indol-2-yl)methyl]-3-{3-[(4-chlorophenoxy)methyl]-4-methoxyphenyl}acrylamide

  • Molecular FormulaC26H22Cl2N2O3
  • Average mass481.371 Da
  • Monoisotopic mass480.100739 Da
  • ChemSpider ID4843997
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E)-N-[(5-Chlor-1H-indol-2-yl)methyl]-3-{3-[(4-chlorphenoxy)methyl]-4-methoxyphenyl}acrylamid [German] [ACD/IUPAC Name]
(2E)-N-[(5-Chloro-1H-indol-2-yl)methyl]-3-{3-[(4-chlorophenoxy)methyl]-4-methoxyphenyl}acrylamide [ACD/IUPAC Name]
(2E)-N-[(5-Chloro-1H-indol-2-yl)méthyl]-3-{3-[(4-chlorophénoxy)méthyl]-4-méthoxyphényl}acrylamide [French] [ACD/IUPAC Name]
2-Propenamide, N-[(5-chloro-1H-indol-2-yl)methyl]-3-[3-[(4-chlorophenoxy)methyl]-4-methoxyphenyl]-, (2E)- [ACD/Index Name]
(2E)-N-[(5-CHLORO-1H-INDOL-2-YL)METHYL]-3-[3-(4-CHLOROPHENOXYMETHYL)-4-METHOXYPHENYL]PROP-2-ENAMIDE
(2E)-N-[(5-chloro-1H-indol-2-yl)methyl]-3-{3-[(4-chlorophenoxy)methyl]-4-methoxyphenyl}prop-2-enamide
(2E)-N-[(5-chloroindol-2-yl)methyl]-3-{3-[(4-chlorophenoxy)methyl]-4-methoxyphenyl}prop-2-enamide
(E)-N-[(5-chloro-1H-indol-2-yl)methyl]-3-[3-[(4-chlorophenoxy)methyl]-4-methoxyphenyl]prop-2-enamide
723253-17-6 [RN]
KOLBNYNBYIBMAE-QDEBKDIKSA-N
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-968/41923026 [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: 746.0±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.5 mmHg at 25°C
    Enthalpy of Vaporization: 108.8±3.0 kJ/mol
    Flash Point: 405.0±32.9 °C
    Index of Refraction: 1.675
    Molar Refractivity: 134.8±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 1
    ACD/LogP: 6.26
    ACD/LogD (pH 5.5): 5.80
    ACD/BCF (pH 5.5): 14971.14
    ACD/KOC (pH 5.5): 33902.78
    ACD/LogD (pH 7.4): 5.80
    ACD/BCF (pH 7.4): 14971.14
    ACD/KOC (pH 7.4): 33902.78
    Polar Surface Area: 63 Å2
    Polarizability: 53.4±0.5 10-24cm3
    Surface Tension: 54.8±3.0 dyne/cm
    Molar Volume: 358.6±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) =  6.22
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  668.51  (Adapted Stein & Brown method)
        Melting Pt (deg C):  291.31  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.27E-015  (Modified Grain method)
        Subcooled liquid VP: 1.16E-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):  0.004631
           log Kow used: 6.22 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.0012389 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.19E-018  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.737E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  6.22  (KowWin est)
      Log Kaw used:  -16.313  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  22.533
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6275
       Biowin2 (Non-Linear Model)     :   0.3385
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.5517  (recalcitrant)
       Biowin4 (Primary Survey Model) :   3.1822  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1987
       Biowin6 (MITI Non-Linear Model):   0.0008
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.4713
     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):  1.55E-010 Pa (1.16E-012 mm Hg)
      Log Koa (Koawin est  ): 22.533
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.94E+004 
           Octanol/air (Koa) model:  8.38E+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 = 187.9400 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant = 190.6000 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    0.683 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    0.673 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): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  8.069E+006
          Log Koc:  6.907 
    
     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 = 4.086 (BCF = 1.22e+004)
           log Kow used: 6.22 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.19E-018 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.079E+015  hours   (4.498E+013 days)
        Half-Life from Model Lake : 1.178E+016  hours   (4.907E+014 days)
    
     Removal In Wastewater Treatment:
        Total removal:              92.90  percent
        Total biodegradation:        0.77  percent
        Total sludge adsorption:    92.12  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       1.96e-006       1.3          1000       
       Water     0.983           4.32e+003    1000       
       Soil      57.9            8.64e+003    1000       
       Sediment  41.2            3.89e+004    0          
         Persistence Time: 1.36e+004 hr
    
    
    
    
                        

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