ChemSpider 2D Image | 2,2-Diphenyl-N-{3-[(E)-2-(4-pyridinyl)vinyl]phenyl}acetamide | C27H22N2O

2,2-Diphenyl-N-{3-[(E)-2-(4-pyridinyl)vinyl]phenyl}acetamide

  • Molecular FormulaC27H22N2O
  • Average mass390.476 Da
  • Monoisotopic mass390.173218 Da
  • ChemSpider ID4465688
  • Double-bond stereo - Double-bond stereo


More details:






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

2,2-Diphenyl-N-{3-[(E)-2-(4-pyridinyl)vinyl]phenyl}acetamid [German] [ACD/IUPAC Name]
2,2-Diphenyl-N-{3-[(E)-2-(4-pyridinyl)vinyl]phenyl}acetamide [ACD/IUPAC Name]
2,2-Diphényl-N-{3-[(E)-2-(4-pyridinyl)vinyl]phényl}acétamide [French] [ACD/IUPAC Name]
2,2-Diphenyl-N-{3-[(E)-2-(pyridin-4-yl)vinyl]phenyl}acetamide
Benzeneacetamide, α-phenyl-N-[3-[(E)-2-(4-pyridinyl)ethenyl]phenyl]- [ACD/Index Name]
2,2-diphenyl-N-[3-[(E)-2-pyridin-4-ylethenyl]phenyl]acetamide
2,2-diphenyl-N-{3-[(E)-2-(pyridin-4-yl)ethenyl]phenyl}acetamide
2,2-diphenyl-N-{3-[(E)-2-pyridin-4-ylvinyl]phenyl}acetamide
MFCD07658401
N-[3-((1E)-2-(4-pyridyl)vinyl)phenyl]-2,2-diphenylacetamide

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

A4080/0173887 [DBID]
ZINC04710171 [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: 631.8±54.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 93.4±3.0 kJ/mol
    Flash Point: 335.9±31.2 °C
    Index of Refraction: 1.699
    Molar Refractivity: 124.9±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 5.22
    ACD/LogD (pH 5.5): 4.72
    ACD/BCF (pH 5.5): 1700.95
    ACD/KOC (pH 5.5): 5071.09
    ACD/LogD (pH 7.4): 5.23
    ACD/BCF (pH 7.4): 5524.74
    ACD/KOC (pH 7.4): 16471.08
    Polar Surface Area: 42 Å2
    Polarizability: 49.5±0.5 10-24cm3
    Surface Tension: 56.0±3.0 dyne/cm
    Molar Volume: 323.5±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) =  5.78
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  583.62  (Adapted Stein & Brown method)
        Melting Pt (deg C):  251.66  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.72E-013  (Modified Grain method)
        Subcooled liquid VP: 1.97E-010 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):  0.04026
           log Kow used: 5.78 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.062458 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.21E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  8.576E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.78  (KowWin est)
      Log Kaw used:  -13.306  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  19.086
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9281
       Biowin2 (Non-Linear Model)     :   0.9366
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0370  (months      )
       Biowin4 (Primary Survey Model) :   3.4123  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2059
       Biowin6 (MITI Non-Linear Model):   0.0029
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.6005
     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):  2.63E-008 Pa (1.97E-010 mm Hg)
      Log Koa (Koawin est  ): 19.086
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  114 
           Octanol/air (Koa) model:  2.99E+006 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  79.1282 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant =  86.7282 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    1.622 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    1.480 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    12.599999 E-17 cm3/molecule-sec [Cis-]
          OVERALL Ozone Rate Constant =    25.199999 E-17 cm3/molecule-sec [Trans-]
          Half-Life =     2.183 Hrs (at 7E11 mol/cm3) [Cis-isomer]
          Half-Life =     1.091 Hrs (at 7E11 mol/cm3) [Trans-isomer]
       Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  7.957E+006
          Log Koc:  6.901 
    
     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 = 3.754 (BCF = 5676)
           log Kow used: 5.78 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.21E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 9.562E+011  hours   (3.984E+010 days)
        Half-Life from Model Lake : 1.043E+013  hours   (4.346E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:              90.94  percent
        Total biodegradation:        0.76  percent
        Total sludge adsorption:    90.18  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       2.62e-005       1.3          1000       
       Water     3.02            1.44e+003    1000       
       Soil      54.4            2.88e+003    1000       
       Sediment  42.6            1.3e+004     0          
         Persistence Time: 4.83e+003 hr
    
    
    
    
                        

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