ChemSpider 2D Image | 6-(4-Methoxyphenyl)-2-oxo-1-[3-(trifluoromethyl)benzyl]-1,2-dihydro-3-pyridinecarbonitrile | C21H15F3N2O2

6-(4-Methoxyphenyl)-2-oxo-1-[3-(trifluoromethyl)benzyl]-1,2-dihydro-3-pyridinecarbonitrile

  • Molecular FormulaC21H15F3N2O2
  • Average mass384.351 Da
  • Monoisotopic mass384.108551 Da
  • ChemSpider ID2045958

More details:






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

3-Pyridinecarbonitrile, 1,2-dihydro-6-(4-methoxyphenyl)-2-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]- [ACD/Index Name]
6-(4-Methoxyphenyl)-2-oxo-1-[3-(trifluormethyl)benzyl]-1,2-dihydro-3-pyridincarbonitril [German] [ACD/IUPAC Name]
6-(4-Methoxyphenyl)-2-oxo-1-[3-(trifluoromethyl)benzyl]-1,2-dihydro-3-pyridinecarbonitrile [ACD/IUPAC Name]
6-(4-Méthoxyphényl)-2-oxo-1-[3-(trifluorométhyl)benzyl]-1,2-dihydro-3-pyridinecarbonitrile [French] [ACD/IUPAC Name]
252060-10-9 [RN]
6-(4-methoxyphenyl)-2-oxo-1-{[3-(trifluoromethyl)phenyl]methyl}-1,2-dihydropyridine-3-carbonitrile
MFCD00215105 [MDL number]

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

Bionet1_001337 [DBID]
ZINC03128354 [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: 529.2±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 80.4±3.0 kJ/mol
    Flash Point: 273.8±30.1 °C
    Index of Refraction: 1.599
    Molar Refractivity: 96.5±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.99
    ACD/LogD (pH 5.5): 3.72
    ACD/BCF (pH 5.5): 393.48
    ACD/KOC (pH 5.5): 2506.41
    ACD/LogD (pH 7.4): 3.72
    ACD/BCF (pH 7.4): 393.48
    ACD/KOC (pH 7.4): 2506.41
    Polar Surface Area: 53 Å2
    Polarizability: 38.3±0.5 10-24cm3
    Surface Tension: 51.8±5.0 dyne/cm
    Molar Volume: 282.4±5.0 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) =  4.78
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  506.62  (Adapted Stein & Brown method)
        Melting Pt (deg C):  215.69  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.73E-010  (Modified Grain method)
        Subcooled liquid VP: 1.87E-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):  0.1726
           log Kow used: 4.78 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.74288 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Allylic/Vinyl Nitriles
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.03E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.069E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.78  (KowWin est)
      Log Kaw used:  -11.376  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.156
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6932
       Biowin2 (Non-Linear Model)     :   0.8123
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.6421  (recalcitrant)
       Biowin4 (Primary Survey Model) :   3.2361  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0372
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.5512
     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):  2.49E-006 Pa (1.87E-008 mm Hg)
      Log Koa (Koawin est  ): 16.156
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.2 
           Octanol/air (Koa) model:  3.52E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.978 
           Mackay model           :  0.99 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  34.3453 E-12 cm3/molecule-sec
          Half-Life =     0.311 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     3.737 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.486000 E-17 cm3/molecule-sec
          Half-Life =     2.358 Days (at 7E11 mol/cm3)
          Half-Life =     56.593 Hrs
       Fraction sorbed to airborne particulates (phi): 0.984 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.93E+005
          Log Koc:  5.286 
    
     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 = 2.979 (BCF = 953.3)
           log Kow used: 4.78 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.03E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.114E+010  hours   (4.643E+008 days)
        Half-Life from Model Lake : 1.216E+011  hours   (5.066E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              69.53  percent
        Total biodegradation:        0.62  percent
        Total sludge adsorption:    68.91  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       1.07e-005       6.6          1000       
       Water     3.24            4.32e+003    1000       
       Soil      87.2            8.64e+003    1000       
       Sediment  9.56            3.89e+004    0          
         Persistence Time: 9e+003 hr
    
    
    
    
                        

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