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Search term: MF = 'C_{18}H_{16}BrNO_{3}'

ChemSpider 2D Image | N-{4-[(2E)-3-(5-Bromo-2-methoxyphenyl)-2-propenoyl]phenyl}acetamide | C18H16BrNO3

N-{4-[(2E)-3-(5-Bromo-2-methoxyphenyl)-2-propenoyl]phenyl}acetamide

  • Molecular FormulaC18H16BrNO3
  • Average mass374.228 Da
  • Monoisotopic mass373.031342 Da
  • ChemSpider ID4670733
  • Double-bond stereo - Double-bond stereo


More details:






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

Acetamide, N-[4-[(2E)-3-(5-bromo-2-methoxyphenyl)-1-oxo-2-propen-1-yl]phenyl]- [ACD/Index Name]
N-{4-[(2E)-3-(5-Brom-2-methoxyphenyl)-2-propenoyl]phenyl}acetamid [German] [ACD/IUPAC Name]
N-{4-[(2E)-3-(5-Bromo-2-methoxyphenyl)-2-propenoyl]phenyl}acetamide [ACD/IUPAC Name]
N-{4-[(2E)-3-(5-Bromo-2-méthoxyphényl)-2-propenoyl]phényl}acétamide [French] [ACD/IUPAC Name]
1164504-41-9 [RN]
acetamide, N-[4-[(2E)-3-(5-bromo-2-methoxyphenyl)-1-oxo-2-propenyl]phenyl]-
N-[4-[(E)-3-(5-bromo-2-methoxyphenyl)prop-2-enoyl]phenyl]acetamide
N-{4-[(2E)-3-(5-bromo-2-methoxyphenyl)prop-2-enoyl]phenyl}acetamide
N-{4-[3-(5-Bromo-2-methoxy-phenyl)-acryloyl]-phenyl}-acetamide
QBDZKEQCGYZKQO-WEVVVXLNSA-N

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

AN-979/41971071 [DBID]
MLS000578472 [DBID]
SMR000198473 [DBID]
ZINC04649211 [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: 577.5±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 86.4±3.0 kJ/mol
    Flash Point: 303.0±30.1 °C
    Index of Refraction: 1.648
    Molar Refractivity: 95.7±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.41
    ACD/LogD (pH 5.5): 3.78
    ACD/BCF (pH 5.5): 439.13
    ACD/KOC (pH 5.5): 2711.25
    ACD/LogD (pH 7.4): 3.78
    ACD/BCF (pH 7.4): 439.13
    ACD/KOC (pH 7.4): 2711.25
    Polar Surface Area: 55 Å2
    Polarizability: 38.0±0.5 10-24cm3
    Surface Tension: 50.7±3.0 dyne/cm
    Molar Volume: 263.1±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) =  3.74
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  505.49  (Adapted Stein & Brown method)
        Melting Pt (deg C):  215.17  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.88E-010  (Modified Grain method)
        Subcooled liquid VP: 1.99E-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):  2.851
           log Kow used: 3.74 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  11.595 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Vinyl/Allyl Ketones
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.25E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.247E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.74  (KowWin est)
      Log Kaw used:  -12.593  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.333
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8079
       Biowin2 (Non-Linear Model)     :   0.6232
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1013  (months      )
       Biowin4 (Primary Survey Model) :   3.4146  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2759
       Biowin6 (MITI Non-Linear Model):   0.0575
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.9199
     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):  2.65E-006 Pa (1.99E-008 mm Hg)
      Log Koa (Koawin est  ): 16.333
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.13 
           Octanol/air (Koa) model:  5.28E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.976 
           Mackay model           :  0.989 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  37.7849 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant =  40.4449 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    3.397 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    3.173 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): 0.983 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  973.2
          Log Koc:  2.988 
    
     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 = 1.336 (BCF = 21.68)
           log Kow used: 3.74 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.25E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.812E+011  hours   (7.551E+009 days)
        Half-Life from Model Lake : 1.977E+012  hours   (8.237E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:              19.74  percent
        Total biodegradation:        0.24  percent
        Total sludge adsorption:    19.50  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       1.9e-006        5.39         1000       
       Water     8.82            1.44e+003    1000       
       Soil      89.8            2.88e+003    1000       
       Sediment  1.39            1.3e+004     0          
         Persistence Time: 2.88e+003 hr
    
    
    
    
                        

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