ChemSpider 2D Image | N-(2,5-Dimethylphenyl)-N-[(8-methyl-2-oxo-1,2-dihydro-3-quinolinyl)methyl]-4-(2-methyl-2-propanyl)benzamide | C30H32N2O2

N-(2,5-Dimethylphenyl)-N-[(8-methyl-2-oxo-1,2-dihydro-3-quinolinyl)methyl]-4-(2-methyl-2-propanyl)benzamide

  • Molecular FormulaC30H32N2O2
  • Average mass452.587 Da
  • Monoisotopic mass452.246368 Da
  • ChemSpider ID1510006

More details:






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

Benzamide, N-[(1,2-dihydro-8-methyl-2-oxo-3-quinolinyl)methyl]-4-(1,1-dimethylethyl)-N-(2,5-dimethylphenyl)- [ACD/Index Name]
N-(2,5-Dimethylphenyl)-N-[(8-methyl-2-oxo-1,2-dihydro-3-chinolinyl)methyl]-4-(2-methyl-2-propanyl)benzamid [German] [ACD/IUPAC Name]
N-(2,5-Diméthylphényl)-N-[(8-méthyl-2-oxo-1,2-dihydro-3-quinoléinyl)méthyl]-4-(2-méthyl-2-propanyl)benzamide [French] [ACD/IUPAC Name]
N-(2,5-Dimethylphenyl)-N-[(8-methyl-2-oxo-1,2-dihydro-3-quinolinyl)methyl]-4-(2-methyl-2-propanyl)benzamide [ACD/IUPAC Name]
4-tert-butyl-N-(2,5-dimethylphenyl)-N-[(2-hydroxy-8-methylquinolin-3-yl)methyl]benzamide
4-tert-butyl-N-(2,5-dimethylphenyl)-N-[(8-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]benzamide
4-tert-butyl-N-(2,5-dimethylphenyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide
672886-85-0 [RN]
Benzamide, 4-(1,1-dimethylethyl)-N-(2,5-dimethylphenyl)-N-[(2-hydroxy-8-methyl-3-quinolinyl)methyl]-

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 648.6±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 95.6±3.0 kJ/mol
    Flash Point: 346.1±31.5 °C
    Index of Refraction: 1.609
    Molar Refractivity: 137.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 6.84
    ACD/LogD (pH 5.5): 6.19
    ACD/BCF (pH 5.5): 29659.36
    ACD/KOC (pH 5.5): 55304.16
    ACD/LogD (pH 7.4): 6.19
    ACD/BCF (pH 7.4): 29654.44
    ACD/KOC (pH 7.4): 55294.99
    Polar Surface Area: 49 Å2
    Polarizability: 54.7±0.5 10-24cm3
    Surface Tension: 46.2±3.0 dyne/cm
    Molar Volume: 398.5±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) =  7.11
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  649.27  (Adapted Stein & Brown method)
        Melting Pt (deg C):  282.33  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.32E-015  (Modified Grain method)
        Subcooled liquid VP: 3.74E-012 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):  0.001209
           log Kow used: 7.11 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  7.2372e-005 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.94E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.621E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  7.11  (KowWin est)
      Log Kaw used:  -10.101  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.211
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9325
       Biowin2 (Non-Linear Model)     :   0.8779
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.6539  (recalcitrant)
       Biowin4 (Primary Survey Model) :   3.2466  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0501
       Biowin6 (MITI Non-Linear Model):   0.0032
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -2.9898
     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):  4.99E-010 Pa (3.74E-012 mm Hg)
      Log Koa (Koawin est  ): 17.211
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  6.02E+003 
           Octanol/air (Koa) model:  3.99E+004 
       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 = 127.9690 E-12 cm3/molecule-sec
          Half-Life =     0.084 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.003 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    13.650000 E-17 cm3/molecule-sec
          Half-Life =     0.084 Days (at 7E11 mol/cm3)
          Half-Life =      2.015 Hrs
       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    :  1.738E+006
          Log Koc:  6.240 
    
     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 = 4.656 (BCF = 4.525e+004)
           log Kow used: 7.11 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.94E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.421E+008  hours   (2.675E+007 days)
        Half-Life from Model Lake : 7.004E+009  hours   (2.918E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:              93.89  percent
        Total biodegradation:        0.78  percent
        Total sludge adsorption:    93.11  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       0.00429         1.01         1000       
       Water     0.817           4.32e+003    1000       
       Soil      40.7            8.64e+003    1000       
       Sediment  58.5            3.89e+004    0          
         Persistence Time: 1.06e+004 hr
    
    
    
    
                        

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