ChemSpider 2D Image | Ethyl 1-(1,3-benzodioxol-5-ylcarbonyl)-4-piperidinecarboxylate | C16H19NO5

Ethyl 1-(1,3-benzodioxol-5-ylcarbonyl)-4-piperidinecarboxylate

  • Molecular FormulaC16H19NO5
  • Average mass305.326 Da
  • Monoisotopic mass305.126312 Da
  • ChemSpider ID574683

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

1-(1,3-Benzodioxol-5-ylcarbonyl)-4-pipéridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
1-(Benzo[1,3]dioxole-5-carbonyl)-piperidine-4-carboxylic acid ethyl ester
4-Piperidinecarboxylic acid, 1-(1,3-benzodioxol-5-ylcarbonyl)-, ethyl ester [ACD/Index Name]
Ethyl 1-(1,3-benzodioxol-5-ylcarbonyl)-4-piperidinecarboxylate [ACD/IUPAC Name]
Ethyl-1-(1,3-benzodioxol-5-ylcarbonyl)-4-piperidincarboxylat [German] [ACD/IUPAC Name]
349114-04-1 [RN]
AC1LD3UD
AGN-PC-0JUJH7
CHEMBL1558041
ethyl 1-(1,3-benzodioxol-5-ylcarbonyl)piperidine-4-carboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 01129842 [DBID]
MLS000039139 [DBID]
SMR000036807 [DBID]
ZINC00030206 [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: 464.8±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.6±3.0 kJ/mol
    Flash Point: 234.9±28.7 °C
    Index of Refraction: 1.564
    Molar Refractivity: 78.0±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.83
    ACD/LogD (pH 5.5): 1.72
    ACD/BCF (pH 5.5): 11.93
    ACD/KOC (pH 5.5): 205.26
    ACD/LogD (pH 7.4): 1.72
    ACD/BCF (pH 7.4): 11.93
    ACD/KOC (pH 7.4): 205.26
    Polar Surface Area: 65 Å2
    Polarizability: 30.9±0.5 10-24cm3
    Surface Tension: 49.9±3.0 dyne/cm
    Molar Volume: 239.8±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) =  0.73
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  418.92  (Adapted Stein & Brown method)
        Melting Pt (deg C):  163.02  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.1E-007  (Modified Grain method)
        Subcooled liquid VP: 2.87E-006 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):  2732
           log Kow used: 0.73 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  40407 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Vinyl/Allyl Ethers
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.06E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.618E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.73  (KowWin est)
      Log Kaw used:  -10.363  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.093
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.2918
       Biowin2 (Non-Linear Model)     :   0.1954
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5931  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.8221  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4566
       Biowin6 (MITI Non-Linear Model):   0.1703
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.9092
     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):  0.000383 Pa (2.87E-006 mm Hg)
      Log Koa (Koawin est  ): 11.093
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00784 
           Octanol/air (Koa) model:  0.0304 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.221 
           Mackay model           :  0.385 
           Octanol/air (Koa) model:  0.709 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 214.3648 E-12 cm3/molecule-sec
          Half-Life =     0.050 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.599 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     5.185000 E-17 cm3/molecule-sec
          Half-Life =     0.221 Days (at 7E11 mol/cm3)
          Half-Life =      5.305 Hrs
       Fraction sorbed to airborne particulates (phi): 0.303 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  15.53
          Log Koc:  1.191 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.747E-003  L/mol-sec
      Kb Half-Life at pH 8:      12.575  years  
      Kb Half-Life at pH 7:     125.745  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.500 (BCF = 3.162)
           log Kow used: 0.73 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.06E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 9.651E+008  hours   (4.021E+007 days)
        Half-Life from Model Lake : 1.053E+010  hours   (4.387E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.87  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.78  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       1.92e-005       0.977        1000       
       Water     43.1            900          1000       
       Soil      56.8            1.8e+003     1000       
       Sediment  0.0871          8.1e+003     0          
         Persistence Time: 1.02e+003 hr
    
    
    
    
                        

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