ChemSpider 2D Image | Methyl 1-{N-[(5-ethyl-8-oxo-5,8-dihydro[1,3]dioxolo[4,5-g]quinolin-7-yl)carbonyl]-beta-alanyl}-4-piperidinecarboxylate | C23H27N3O7

Methyl 1-{N-[(5-ethyl-8-oxo-5,8-dihydro[1,3]dioxolo[4,5-g]quinolin-7-yl)carbonyl]-β-alanyl}-4-piperidinecarboxylate

  • Molecular FormulaC23H27N3O7
  • Average mass457.476 Da
  • Monoisotopic mass457.184906 Da
  • ChemSpider ID17487867

More details:






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

1-{N-[(5-Éthyl-8-oxo-5,8-dihydro[1,3]dioxolo[4,5-g]quinoléin-7-yl)carbonyl]-β-alanyl}-4-pipéridinecarboxylate de méthyle [French] [ACD/IUPAC Name]
4-Piperidinecarboxylic acid, 1-[3-[[(5-ethyl-5,8-dihydro-8-oxo-1,3-dioxolo[4,5-g]quinolin-7-yl)carbonyl]amino]-1-oxopropyl]-, methyl ester [ACD/Index Name]
Methyl 1-{N-[(5-ethyl-8-oxo-5,8-dihydro[1,3]dioxolo[4,5-g]quinolin-7-yl)carbonyl]-β-alanyl}-4-piperidinecarboxylate [ACD/IUPAC Name]
Methyl-1-{N-[(5-ethyl-8-oxo-5,8-dihydro[1,3]dioxolo[4,5-g]chinolin-7-yl)carbonyl]-β-alanyl}-4-piperidincarboxylat [German] [ACD/IUPAC Name]
903200-12-4 [RN]
AGN-PC-00Z2EO
AKOS005540541
AO-022/43453184
MCULE-8957798965
methyl 1-(3-{[(5-ethyl-8-oxo-5,8-dihydro[1,3]dioxolo[4,5-g]quinolin-7-yl)carbonyl]amino}propanoyl)-4-piperidinecarboxylate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 716.1±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 104.7±3.0 kJ/mol
    Flash Point: 386.9±32.9 °C
    Index of Refraction: 1.586
    Molar Refractivity: 114.7±0.3 cm3
    #H bond acceptors: 10
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 0.73
    ACD/LogD (pH 5.5): 1.12
    ACD/BCF (pH 5.5): 4.19
    ACD/KOC (pH 5.5): 97.00
    ACD/LogD (pH 7.4): 1.12
    ACD/BCF (pH 7.4): 4.19
    ACD/KOC (pH 7.4): 96.99
    Polar Surface Area: 114 Å2
    Polarizability: 45.5±0.5 10-24cm3
    Surface Tension: 56.1±3.0 dyne/cm
    Molar Volume: 341.8±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) =  0.13
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  639.28  (Adapted Stein & Brown method)
        Melting Pt (deg C):  277.66  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.12E-014  (Modified Grain method)
        Subcooled liquid VP: 6.87E-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):  49.94
           log Kow used: 0.13 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  55238 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Vinyl/Allyl Ketones
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.50E-023  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.353E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.13  (KowWin est)
      Log Kaw used:  -20.648  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  20.778
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7099
       Biowin2 (Non-Linear Model)     :   0.8912
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.8737  (months      )
       Biowin4 (Primary Survey Model) :   3.5832  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4575
       Biowin6 (MITI Non-Linear Model):   0.0670
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -2.5800
     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):  9.16E-010 Pa (6.87E-012 mm Hg)
      Log Koa (Koawin est  ): 20.778
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.28E+003 
           Octanol/air (Koa) model:  1.47E+008 
       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 =  67.0986 E-12 cm3/molecule-sec
          Half-Life =     0.159 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.913 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.175000 E-17 cm3/molecule-sec
          Half-Life =     6.549 Days (at 7E11 mol/cm3)
       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    :  33.35
          Log Koc:  1.523 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.849E-003  L/mol-sec
      Kb Half-Life at pH 8:      11.877  years  
      Kb Half-Life at pH 7:     118.766  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.500 (BCF = 3.162)
           log Kow used: 0.13 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.5E-023 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.279E+019  hours   (9.498E+017 days)
        Half-Life from Model Lake : 2.487E+020  hours   (1.036E+019 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       1.61e-010       3.73         1000       
       Water     48.5            1.44e+003    1000       
       Soil      51.4            2.88e+003    1000       
       Sediment  0.0956          1.3e+004     0          
         Persistence Time: 1.19e+003 hr
    
    
    
    
                        

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