ChemSpider 2D Image | (3E)-3-[Amino(phenyl)methylene]-1-methyl-6-phenyl-2,4(1H,3H)-pyridinedione | C19H16N2O2

(3E)-3-[Amino(phenyl)methylene]-1-methyl-6-phenyl-2,4(1H,3H)-pyridinedione

  • Molecular FormulaC19H16N2O2
  • Average mass304.342 Da
  • Monoisotopic mass304.121185 Da
  • ChemSpider ID4502180
  • Double-bond stereo - Double-bond stereo


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

(3E)-3-[Amino(phenyl)methylen]-1-methyl-6-phenyl-2,4(1H,3H)-pyridindion [German] [ACD/IUPAC Name]
(3E)-3-[Amino(phenyl)methylene]-1-methyl-6-phenyl-2,4(1H,3H)-pyridinedione [ACD/IUPAC Name]
(3E)-3-[Amino(phényl)méthylène]-1-méthyl-6-phényl-2,4(1H,3H)-pyridinedione [French] [ACD/IUPAC Name]
2,4(1H,3H)-Pyridinedione, 3-(aminophenylmethylene)-1-methyl-6-phenyl-, (3E)- [ACD/Index Name]
(3E)-3-[amino(phenyl)methylene]-1-methyl-6-phenylpyridine-2,4(1H,3H)-dione
(3E)-3-[amino(phenyl)methylidene]-1-methyl-6-phenylpyridine-2,4-dione
2(1H)-Pyridinone, 4-hydroxy-3-(iminophenylmethyl)-1-methyl-6-phenyl- [ACD/Index Name]
2,4(1H,3H)-pyridinedione, 3-(aminophenylmethylene)-1-methyl-6-phenyl-, (3E)
3-(α-Iminobenzyl)-4-hydroxy-6-phenyl-1-methyl-2(1H)-pyridinone
4-Hydroxy-3-(α-iminobenzyl)-1-methyl-6-phenylpyridin-2(1H)-one
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BIM-0015386.P001 [DBID]
San 52522 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 552.5±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 83.3±3.0 kJ/mol
    Flash Point: 288.0±30.1 °C
    Index of Refraction: 1.656
    Molar Refractivity: 88.5±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.91
    ACD/LogD (pH 5.5): 2.15
    ACD/BCF (pH 5.5): 25.22
    ACD/KOC (pH 5.5): 350.72
    ACD/LogD (pH 7.4): 2.15
    ACD/BCF (pH 7.4): 25.22
    ACD/KOC (pH 7.4): 350.76
    Polar Surface Area: 63 Å2
    Polarizability: 35.1±0.5 10-24cm3
    Surface Tension: 56.1±3.0 dyne/cm
    Molar Volume: 240.8±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) =  1.77
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  494.36  (Adapted Stein & Brown method)
        Melting Pt (deg C):  209.96  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.14E-010  (Modified Grain method)
        Subcooled liquid VP: 3.81E-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):  354.1
           log Kow used: 1.77 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  2051.2 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Vinyl/Allyl Ketones
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.90E-018  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.682E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.77  (KowWin est)
      Log Kaw used:  -16.110  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.880
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.2296
       Biowin2 (Non-Linear Model)     :   0.9964
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5184  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6449  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1731
       Biowin6 (MITI Non-Linear Model):   0.0272
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.6174
     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):  5.08E-006 Pa (3.81E-008 mm Hg)
      Log Koa (Koawin est  ): 17.880
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.591 
           Octanol/air (Koa) model:  1.86E+005 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.955 
           Mackay model           :  0.979 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  66.5579 E-12 cm3/molecule-sec
          Half-Life =     0.161 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.928 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     4.200000 E-17 cm3/molecule-sec
          Half-Life =     0.273 Days (at 7E11 mol/cm3)
          Half-Life =      6.549 Hrs
       Fraction sorbed to airborne particulates (phi): 0.967 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.23E+004
          Log Koc:  4.090 
    
     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 = 0.666 (BCF = 4.63)
           log Kow used: 1.77 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.9E-018 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.376E+014  hours   (2.24E+013 days)
        Half-Life from Model Lake : 5.865E+015  hours   (2.444E+014 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.08  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.99  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       6.59e-010       2.43         1000       
       Water     27.5            900          1000       
       Soil      72.4            1.8e+003     1000       
       Sediment  0.084           8.1e+003     0          
         Persistence Time: 1.31e+003 hr
    
    
    
    
                        

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