ChemSpider 2D Image | (2E)-3-(4-Bromophenyl)-N-[4-(dimethylamino)phenyl]acrylamide | C17H17BrN2O

(2E)-3-(4-Bromophenyl)-N-[4-(dimethylamino)phenyl]acrylamide

  • Molecular FormulaC17H17BrN2O
  • Average mass345.234 Da
  • Monoisotopic mass344.052429 Da
  • ChemSpider ID738253
  • Double-bond stereo - Double-bond stereo


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

(2E)-3-(4-Bromophenyl)-N-[4-(dimethylamino)phenyl]acrylamide [ACD/IUPAC Name]
(2E)-3-(4-Bromophényl)-N-[4-(diméthylamino)phényl]acrylamide [French] [ACD/IUPAC Name]
(2E)-3-(4-Bromphenyl)-N-[4-(dimethylamino)phenyl]acrylamid [German] [ACD/IUPAC Name]
2-Propenamide, 3-(4-bromophenyl)-N-[4-(dimethylamino)phenyl]-, (2E)- [ACD/Index Name]
(2E)-3-(4-bromophenyl)-N-[4-(dimethylamino)phenyl]prop-2-enamide
(2E)-N-[4-(dimethylamino)phenyl]-3-(4-bromophenyl)prop-2-enamide
(E)-3-(4-bromophenyl)-N-[4-(dimethylamino)phenyl]prop-2-enamide
3-(4-Bromo-phenyl)-N-(4-dimethylamino-phenyl)-acrylamide
544691-15-8 [RN]
MFCD03383382
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-968/41927285 [DBID]
ZINC00376442 [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: 529.8±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 80.5±3.0 kJ/mol
    Flash Point: 274.2±30.1 °C
    Index of Refraction: 1.685
    Molar Refractivity: 93.4±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.76
    ACD/LogD (pH 5.5): 3.66
    ACD/BCF (pH 5.5): 266.42
    ACD/KOC (pH 5.5): 1355.41
    ACD/LogD (pH 7.4): 4.16
    ACD/BCF (pH 7.4): 843.63
    ACD/KOC (pH 7.4): 4291.96
    Polar Surface Area: 32 Å2
    Polarizability: 37.0±0.5 10-24cm3
    Surface Tension: 52.8±3.0 dyne/cm
    Molar Volume: 245.6±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) =  4.15
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  470.45  (Adapted Stein & Brown method)
        Melting Pt (deg C):  198.80  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.24E-009  (Modified Grain method)
        Subcooled liquid VP: 1.52E-007 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):  1.886
           log Kow used: 4.15 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  3.266 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   9.23E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.395E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.15  (KowWin est)
      Log Kaw used:  -10.423  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.573
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4777
       Biowin2 (Non-Linear Model)     :   0.0430
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9912  (months      )
       Biowin4 (Primary Survey Model) :   3.1136  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0274
       Biowin6 (MITI Non-Linear Model):   0.0079
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.8763
     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):  2.03E-005 Pa (1.52E-007 mm Hg)
      Log Koa (Koawin est  ): 14.573
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.148 
           Octanol/air (Koa) model:  91.8 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.842 
           Mackay model           :  0.922 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 222.2696 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant = 224.9296 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    0.577 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    0.571 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): 0.882 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.337E+004
          Log Koc:  4.126 
    
     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 = 2.496 (BCF = 313.6)
           log Kow used: 4.15 (estimated)
    
     Volatilization from Water:
        Henry LC:  9.23E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.179E+009  hours   (4.911E+007 days)
        Half-Life from Model Lake : 1.286E+010  hours   (5.357E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:              37.35  percent
        Total biodegradation:        0.38  percent
        Total sludge adsorption:    36.97  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       3.68e-005       1.11         1000       
       Water     8.3             1.44e+003    1000       
       Soil      88.1            2.88e+003    1000       
       Sediment  3.58            1.3e+004     0          
         Persistence Time: 2.96e+003 hr
    
    
    
    
                        

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