ChemSpider 2D Image | N-(3-Acetylphenyl)-3-phenylpropanamide | C17H17NO2

N-(3-Acetylphenyl)-3-phenylpropanamide

  • Molecular FormulaC17H17NO2
  • Average mass267.322 Da
  • Monoisotopic mass267.125916 Da
  • ChemSpider ID587759

More details:






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

Benzenepropanamide, N-(3-acetylphenyl)- [ACD/Index Name]
N-(3-Acetylphenyl)-3-phenylpropanamid [German] [ACD/IUPAC Name]
N-(3-Acetylphenyl)-3-phenylpropanamide [ACD/IUPAC Name]
N-(3-Acétylphényl)-3-phénylpropanamide [French] [ACD/IUPAC Name]
316146-18-6 [RN]
AC1LDSKH
AGN-PC-0JURSQ
ARONIS25783
BBL029174
benzenepropanamide, N-(3-acetylphenyl)
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 00540080 [DBID]
ZINC00037611 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

    Density: 1.2±0.1 g/cm3
    Boiling Point: 496.4±38.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 76.4±3.0 kJ/mol
    Flash Point: 190.5±26.9 °C
    Index of Refraction: 1.605
    Molar Refractivity: 79.7±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.29
    ACD/LogD (pH 5.5): 3.07
    ACD/BCF (pH 5.5): 126.30
    ACD/KOC (pH 5.5): 1111.22
    ACD/LogD (pH 7.4): 3.07
    ACD/BCF (pH 7.4): 126.30
    ACD/KOC (pH 7.4): 1111.22
    Polar Surface Area: 46 Å2
    Polarizability: 31.6±0.5 10-24cm3
    Surface Tension: 47.8±3.0 dyne/cm
    Molar Volume: 231.3±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) =  2.98
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  447.57  (Adapted Stein & Brown method)
        Melting Pt (deg C):  185.58  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.19E-008  (Modified Grain method)
        Subcooled liquid VP: 5.65E-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):  54.03
           log Kow used: 2.98 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  46.877 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.20E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.747E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.98  (KowWin est)
      Log Kaw used:  -10.309  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.289
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0200
       Biowin2 (Non-Linear Model)     :   0.9787
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4789  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5816  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2293
       Biowin6 (MITI Non-Linear Model):   0.1124
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.9397
     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):  7.53E-005 Pa (5.65E-007 mm Hg)
      Log Koa (Koawin est  ): 13.289
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0398 
           Octanol/air (Koa) model:  4.78 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.59 
           Mackay model           :  0.761 
           Octanol/air (Koa) model:  0.997 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  14.6849 E-12 cm3/molecule-sec
          Half-Life =     0.728 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     8.740 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.675 (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 = 0.754 (BCF = 5.675)
           log Kow used: 2.98 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.2E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 7.977E+008  hours   (3.324E+007 days)
        Half-Life from Model Lake : 8.703E+009  hours   (3.626E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:               5.52  percent
        Total biodegradation:        0.12  percent
        Total sludge adsorption:     5.40  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       2.72e-005       17.5         1000       
       Water     12.9            900          1000       
       Soil      86.8            1.8e+003     1000       
       Sediment  0.281           8.1e+003     0          
         Persistence Time: 1.78e+003 hr
    
    
    
    
                        

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