ChemSpider 2D Image | MFCD01033772 | C17H16ClNO

MFCD01033772

  • Molecular FormulaC17H16ClNO
  • Average mass285.768 Da
  • Monoisotopic mass285.092041 Da
  • ChemSpider ID678482
  • Double-bond stereo - Double-bond stereo


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

(2E)-N-Benzyl-3-(2-chlorophenyl)-N-methylacrylamide [ACD/IUPAC Name]
(2E)-N-Benzyl-3-(2-chlorophényl)-N-méthylacrylamide [French] [ACD/IUPAC Name]
(2E)-N-Benzyl-3-(2-chlorphenyl)-N-methylacrylamid [German] [ACD/IUPAC Name]
2-Propenamide, 3-(2-chlorophenyl)-N-methyl-N-(phenylmethyl)-, (2E)- [ACD/Index Name]
MFCD01033772
N-Benzyl-3-(2-chloro-phenyl)-N-methyl-acrylamide
(2E)-3-(2-chlorophenyl)-N-methyl-N-benzylprop-2-enamide
(2E)-N-benzyl-3-(2-chlorophenyl)-N-methylprop-2-enamide
(E)-N-benzyl-3-(2-chlorophenyl)-N-methylprop-2-enamide
1417576-17-0 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AG-690/11152137 [DBID]
BAS 00472635 [DBID]
ZINC00265667 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 479.8±38.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.4±3.0 kJ/mol
    Flash Point: 243.9±26.8 °C
    Index of Refraction: 1.621
    Molar Refractivity: 84.5±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.69
    ACD/LogD (pH 5.5): 3.49
    ACD/BCF (pH 5.5): 265.25
    ACD/KOC (pH 5.5): 1889.97
    ACD/LogD (pH 7.4): 3.49
    ACD/BCF (pH 7.4): 265.25
    ACD/KOC (pH 7.4): 1889.97
    Polar Surface Area: 20 Å2
    Polarizability: 33.5±0.5 10-24cm3
    Surface Tension: 46.7±3.0 dyne/cm
    Molar Volume: 240.4±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) =  3.85
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  406.66  (Adapted Stein & Brown method)
        Melting Pt (deg C):  146.03  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.39E-007  (Modified Grain method)
        Subcooled liquid VP: 5.72E-006 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):  7.632
           log Kow used: 3.85 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  5.1169 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   7.62E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.670E-008 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.85  (KowWin est)
      Log Kaw used:  -8.507  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.357
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7673
       Biowin2 (Non-Linear Model)     :   0.8062
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3288  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4804  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0258
       Biowin6 (MITI Non-Linear Model):   0.0176
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.0087
     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):  0.000763 Pa (5.72E-006 mm Hg)
      Log Koa (Koawin est  ): 12.357
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00393 
           Octanol/air (Koa) model:  0.558 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.124 
           Mackay model           :  0.239 
           Octanol/air (Koa) model:  0.978 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  45.2616 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant =  47.9216 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    2.836 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    2.678 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): 0.182 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  5.043E+004
          Log Koc:  4.703 
    
     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 = 2.265 (BCF = 184.3)
           log Kow used: 3.85 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.62E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.299E+007  hours   (5.412E+005 days)
        Half-Life from Model Lake : 1.417E+008  hours   (5.904E+006 days)
    
     Removal In Wastewater Treatment:
        Total removal:              23.72  percent
        Total biodegradation:        0.27  percent
        Total sludge adsorption:    23.45  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       0.000646        4.66         1000       
       Water     11.2            900          1000       
       Soil      87              1.8e+003     1000       
       Sediment  1.85            8.1e+003     0          
         Persistence Time: 1.87e+003 hr
    
    
    
    
                        

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