ChemSpider 2D Image | Ethyl 1-[(3-chlorophenyl)carbamoyl]-3-piperidinecarboxylate | C15H19ClN2O3

Ethyl 1-[(3-chlorophenyl)carbamoyl]-3-piperidinecarboxylate

  • Molecular FormulaC15H19ClN2O3
  • Average mass310.776 Da
  • Monoisotopic mass310.108429 Da
  • ChemSpider ID2244959

More details:






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

1-[(3-Chlorophényl)carbamoyl]-3-pipéridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
3-Piperidinecarboxylic acid, 1-[[(3-chlorophenyl)amino]carbonyl]-, ethyl ester [ACD/Index Name]
Ethyl 1-[(3-chlorophenyl)carbamoyl]-3-piperidinecarboxylate [ACD/IUPAC Name]
Ethyl-1-[(3-chlorphenyl)carbamoyl]-3-piperidincarboxylat [German] [ACD/IUPAC Name]
1-(3-Chloro-phenylcarbamoyl)-piperidine-3-carboxylic acid ethyl ester
831184-19-1 [RN]
ethyl 1-((3-chlorophenyl)carbamoyl)piperidine-3-carboxylate
ethyl 1-[(3-chlorophenyl)carbamoyl]piperidine-3-carboxylate
ethyl 1-{[(3-chlorophenyl)amino]carbonyl}-3-piperidinecarboxylate
ethyl 1-{[(3-chlorophenyl)amino]carbonyl}piperidine-3-carboxylate

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

MLS000099907 [DBID]
SMR000081048 [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: 479.4±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.4±3.0 kJ/mol
    Flash Point: 243.7±28.7 °C
    Index of Refraction: 1.582
    Molar Refractivity: 80.9±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.96
    ACD/LogD (pH 5.5): 3.11
    ACD/BCF (pH 5.5): 135.24
    ACD/KOC (pH 5.5): 1166.95
    ACD/LogD (pH 7.4): 3.11
    ACD/BCF (pH 7.4): 135.24
    ACD/KOC (pH 7.4): 1166.95
    Polar Surface Area: 59 Å2
    Polarizability: 32.1±0.5 10-24cm3
    Surface Tension: 53.5±3.0 dyne/cm
    Molar Volume: 242.2±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) =  3.35
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  435.06  (Adapted Stein & Brown method)
        Melting Pt (deg C):  173.32  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.35E-008  (Modified Grain method)
        Subcooled liquid VP: 1.15E-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):  14.7
           log Kow used: 3.35 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  21.54 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Neutral Organics
           Ureas(substituted)
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.34E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  9.319E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.35  (KowWin est)
      Log Kaw used:  -10.019  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.369
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5914
       Biowin2 (Non-Linear Model)     :   0.6592
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4460  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4630  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3115
       Biowin6 (MITI Non-Linear Model):   0.0778
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.2702
     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):  0.000153 Pa (1.15E-006 mm Hg)
      Log Koa (Koawin est  ): 13.369
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0196 
           Octanol/air (Koa) model:  5.74 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.414 
           Mackay model           :  0.61 
           Octanol/air (Koa) model:  0.998 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  45.8262 E-12 cm3/molecule-sec
          Half-Life =     0.233 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.801 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.512 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  543.8
          Log Koc:  2.735 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.639E-003  L/mol-sec
      Kb Half-Life at pH 8:      13.400  years  
      Kb Half-Life at pH 7:     133.996  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.877 (BCF = 75.4)
           log Kow used: 3.35 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.34E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.411E+008  hours   (1.838E+007 days)
        Half-Life from Model Lake : 4.812E+009  hours   (2.005E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:              10.04  percent
        Total biodegradation:        0.16  percent
        Total sludge adsorption:     9.88  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       3.35e-005       5.6          1000       
       Water     11.9            900          1000       
       Soil      87.5            1.8e+003     1000       
       Sediment  0.604           8.1e+003     0          
         Persistence Time: 1.83e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement