ChemSpider 2D Image | MFCD00706818 | C17H15NO2

MFCD00706818

  • Molecular FormulaC17H15NO2
  • Average mass265.306 Da
  • Monoisotopic mass265.110291 Da
  • ChemSpider ID676138
  • Double-bond stereo - Double-bond stereo


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

(2E)-N-(3-acetylphenyl)-3-phenyl-2-propenamide
(2E)-N-(3-Acetylphenyl)-3-phenylacrylamid [German] [ACD/IUPAC Name]
(2E)-N-(3-Acetylphenyl)-3-phenylacrylamide [ACD/IUPAC Name]
(2E)-N-(3-Acétylphényl)-3-phénylacrylamide [French] [ACD/IUPAC Name]
2-Propenamide, N-(3-acetylphenyl)-3-phenyl-, (2E)- [ACD/Index Name]
MFCD00706818
(2E)-N-(3-acetylphenyl)-3-phenylprop-2-enamide
(E)-N-(3-acetylphenyl)-3-phenyl-2-propenamide
(E)-N-(3-acetylphenyl)-3-phenylprop-2-enamide
328024-08-4 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BIM-0024315.P001 [DBID]
ZINC00258536 [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: 497.4±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 76.5±3.0 kJ/mol
    Flash Point: 193.3±28.9 °C
    Index of Refraction: 1.651
    Molar Refractivity: 81.4±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.53
    ACD/LogD (pH 5.5): 3.05
    ACD/BCF (pH 5.5): 122.67
    ACD/KOC (pH 5.5): 1088.27
    ACD/LogD (pH 7.4): 3.05
    ACD/BCF (pH 7.4): 122.67
    ACD/KOC (pH 7.4): 1088.27
    Polar Surface Area: 46 Å2
    Polarizability: 32.3±0.5 10-24cm3
    Surface Tension: 50.7±3.0 dyne/cm
    Molar Volume: 222.9±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) =  2.76
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  451.14  (Adapted Stein & Brown method)
        Melting Pt (deg C):  186.23  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  9.51E-009  (Modified Grain method)
        Subcooled liquid VP: 4.6E-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):  84.65
           log Kow used: 2.76 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  102.92 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.65E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.922E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.76  (KowWin est)
      Log Kaw used:  -10.965  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.725
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9663
       Biowin2 (Non-Linear Model)     :   0.9637
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5582  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6531  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2540
       Biowin6 (MITI Non-Linear Model):   0.0948
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.9910
     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):  6.13E-005 Pa (4.6E-007 mm Hg)
      Log Koa (Koawin est  ): 13.725
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0489 
           Octanol/air (Koa) model:  13 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.639 
           Mackay model           :  0.796 
           Octanol/air (Koa) model:  0.999 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  39.6556 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant =  42.3156 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    3.237 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    3.033 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): 0.718 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  826.9
          Log Koc:  2.917 
    
     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 = 0.588 (BCF = 3.876)
           log Kow used: 2.76 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.65E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.599E+009  hours   (1.499E+008 days)
        Half-Life from Model Lake : 3.926E+010  hours   (1.636E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:               4.10  percent
        Total biodegradation:        0.11  percent
        Total sludge adsorption:     3.99  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       7.13e-006       5.19         1000       
       Water     14              900          1000       
       Soil      85.8            1.8e+003     1000       
       Sediment  0.19            8.1e+003     0          
         Persistence Time: 1.73e+003 hr
    
    
    
    
                        

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