ChemSpider 2D Image | 3-[(4-Ethyl-1-piperazinyl)methyl]-2-methyl-6-(4-morpholinyl)-4(1H)-quinolinone | C21H30N4O2

3-[(4-Ethyl-1-piperazinyl)methyl]-2-methyl-6-(4-morpholinyl)-4(1H)-quinolinone

  • Molecular FormulaC21H30N4O2
  • Average mass370.488 Da
  • Monoisotopic mass370.236877 Da
  • ChemSpider ID1282081

More details:






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

3-[(4-Ethyl-1-piperazinyl)methyl]-2-methyl-6-(4-morpholinyl)-4(1H)-chinolinon [German] [ACD/IUPAC Name]
3-[(4-Éthyl-1-pipérazinyl)méthyl]-2-méthyl-6-(4-morpholinyl)-4(1H)-quinoléinone [French] [ACD/IUPAC Name]
3-[(4-Ethyl-1-piperazinyl)methyl]-2-methyl-6-(4-morpholinyl)-4(1H)-quinolinone [ACD/IUPAC Name]
4(1H)-Quinolinone, 3-[(4-ethyl-1-piperazinyl)methyl]-2-methyl-6-(4-morpholinyl)- [ACD/Index Name]
3-[(4-ethyl-1-piperazinyl)methyl]-2-methyl-6-(4-morpholinyl)-4-quinolinol
3-[(4-ETHYLPIPERAZIN-1-YL)METHYL]-2-METHYL-6-(MORPHOLIN-4-YL)QUINOLIN-4-OL
3-[(4-ethylpiperazin-1-yl)methyl]-2-methyl-6-morpholin-4-yl-1H-quinolin-4-one
3-[(4-ethylpiperazinyl)methyl]-2-methyl-6-morpholin-4-ylquinolin-4-ol
786665-49-4 [RN]
AC1LUC5P
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 554.3±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 83.5±3.0 kJ/mol
    Flash Point: 289.1±30.1 °C
    Index of Refraction: 1.572
    Molar Refractivity: 105.6±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.58
    ACD/LogD (pH 5.5): -0.15
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.50
    ACD/LogD (pH 7.4): 1.68
    ACD/BCF (pH 7.4): 7.99
    ACD/KOC (pH 7.4): 102.85
    Polar Surface Area: 48 Å2
    Polarizability: 41.9±0.5 10-24cm3
    Surface Tension: 43.7±3.0 dyne/cm
    Molar Volume: 321.1±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) =  -0.56
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  497.59  (Adapted Stein & Brown method)
        Melting Pt (deg C):  211.47  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.29E-010  (Modified Grain method)
        Subcooled liquid VP: 3.16E-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):  1.42e+005
           log Kow used: -0.56 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1e+006 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Vinyl/Allyl Ketones
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.20E-020  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.129E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  -0.56  (KowWin est)
      Log Kaw used:  -18.309  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.749
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.2313
       Biowin2 (Non-Linear Model)     :   0.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.6093  (recalcitrant)
       Biowin4 (Primary Survey Model) :   2.4605  (weeks-months)
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2161
       Biowin6 (MITI Non-Linear Model):   0.0006
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -4.1482
     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):  4.21E-006 Pa (3.16E-008 mm Hg)
      Log Koa (Koawin est  ): 17.749
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.712 
           Octanol/air (Koa) model:  1.38E+005 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.963 
           Mackay model           :  0.983 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 518.3856 E-12 cm3/molecule-sec
          Half-Life =     0.021 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    14.856 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     8.378750 E-17 cm3/molecule-sec
          Half-Life =     0.137 Days (at 7E11 mol/cm3)
          Half-Life =      3.283 Hrs
       Fraction sorbed to airborne particulates (phi): 0.973 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  3322
          Log Koc:  3.521 
    
     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 = 0.500 (BCF = 3.162)
           log Kow used: -0.56 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.2E-020 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 9.391E+016  hours   (3.913E+015 days)
        Half-Life from Model Lake : 1.025E+018  hours   (4.269E+016 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.85  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.76  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       4.34e-012       0.43         1000       
       Water     53.7            4.32e+003    1000       
       Soil      46.2            8.64e+003    1000       
       Sediment  0.106           3.89e+004    0          
         Persistence Time: 1.51e+003 hr
    
    
    
    
                        

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