ChemSpider 2D Image | 4-(4-Hydroxy-3-nitrophenyl)-2-methyl-3-(1-piperidinylcarbonyl)-4,6,7,8-tetrahydro-5(1H)-quinolinone | C22H25N3O5

4-(4-Hydroxy-3-nitrophenyl)-2-methyl-3-(1-piperidinylcarbonyl)-4,6,7,8-tetrahydro-5(1H)-quinolinone

  • Molecular FormulaC22H25N3O5
  • Average mass411.451 Da
  • Monoisotopic mass411.179413 Da
  • ChemSpider ID2216655

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

4-(4-Hydroxy-3-nitrophenyl)-2-methyl-3-(1-piperidinylcarbonyl)-4,6,7,8-tetrahydro-5(1H)-chinolinon [German] [ACD/IUPAC Name]
4-(4-Hydroxy-3-nitrophényl)-2-méthyl-3-(1-pipéridinylcarbonyl)-4,6,7,8-tétrahydro-5(1H)-quinoléinone [French] [ACD/IUPAC Name]
4-(4-Hydroxy-3-nitrophenyl)-2-methyl-3-(1-piperidinylcarbonyl)-4,6,7,8-tetrahydro-5(1H)-quinolinone [ACD/IUPAC Name]
5(1H)-Quinolinone, 4,6,7,8-tetrahydro-4-(4-hydroxy-3-nitrophenyl)-2-methyl-3-(1-piperidinylcarbonyl)- [ACD/Index Name]
4-(4-hydroxy-3-nitrophenyl)-2-methyl-3-(piperidin-1-ylcarbonyl)-4,6,7,8-tetrahydroquinolin-5(1H)-one
4-(4-hydroxy-3-nitrophenyl)-2-methyl-3-(piperidine-1-carbonyl)-4,6,7,8-tetrahydro-1H-quinolin-5-one
4-(4-Hydroxy-3-nitro-phenyl)-2-methyl-3-(piperidine-1-carbonyl)-4,6,7,8-tetrahydro-1H-quinolin-5-one
4-(4-hydroxy-3-nitrophenyl)-2-methyl-3-(piperidylcarbonyl)-1,4,6,7,8-pentahydroquinolin-5-one
423139-37-1 [RN]
MFCD03998435
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ChemDiv1_016226 [DBID]
EU-0098931 [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: 636.8±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 97.5±3.0 kJ/mol
    Flash Point: 338.9±31.5 °C
    Index of Refraction: 1.652
    Molar Refractivity: 108.9±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.70
    ACD/LogD (pH 5.5): 2.58
    ACD/BCF (pH 5.5): 52.77
    ACD/KOC (pH 5.5): 583.13
    ACD/LogD (pH 7.4): 1.78
    ACD/BCF (pH 7.4): 8.34
    ACD/KOC (pH 7.4): 92.12
    Polar Surface Area: 115 Å2
    Polarizability: 43.2±0.5 10-24cm3
    Surface Tension: 66.9±5.0 dyne/cm
    Molar Volume: 297.8±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) =  3.16
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  599.54  (Adapted Stein & Brown method)
        Melting Pt (deg C):  259.09  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.65E-014  (Modified Grain method)
        Subcooled liquid VP: 5.97E-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):  5.223
           log Kow used: 3.16 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  326.01 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Phenols
           Vinyl/Allyl Ketones
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.26E-018  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.710E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.16  (KowWin est)
      Log Kaw used:  -16.288  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  19.448
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7879
       Biowin2 (Non-Linear Model)     :   0.3755
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0496  (months      )
       Biowin4 (Primary Survey Model) :   3.3434  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1845
       Biowin6 (MITI Non-Linear Model):   0.0007
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.4871
     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):  7.96E-010 Pa (5.97E-012 mm Hg)
      Log Koa (Koawin est  ): 19.448
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.77E+003 
           Octanol/air (Koa) model:  6.89E+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 = 187.8786 E-12 cm3/molecule-sec
          Half-Life =     0.057 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.683 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    21.043749 E-17 cm3/molecule-sec
          Half-Life =     0.054 Days (at 7E11 mol/cm3)
          Half-Life =      1.307 Hrs
       Reaction With Nitrate Radicals May Be Important!
       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    :  5.957E+004
          Log Koc:  4.775 
    
     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 = 1.732 (BCF = 53.91)
           log Kow used: 3.16 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.26E-018 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 9.426E+014  hours   (3.927E+013 days)
        Half-Life from Model Lake : 1.028E+016  hours   (4.284E+014 days)
    
     Removal In Wastewater Treatment:
        Total removal:               7.30  percent
        Total biodegradation:        0.14  percent
        Total sludge adsorption:     7.17  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       1.66e-006       0.668        1000       
       Water     10.1            1.44e+003    1000       
       Soil      89.6            2.88e+003    1000       
       Sediment  0.37            1.3e+004     0          
         Persistence Time: 2.74e+003 hr
    
    
    
    
                        

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