ChemSpider 2D Image | Ethyl 4-(5-chloro-2,3-dihydro-2-oxo-1H-benzimidazol-1-yl)-1-piperidinecarboxylate | C15H18ClN3O3

Ethyl 4-(5-chloro-2,3-dihydro-2-oxo-1H-benzimidazol-1-yl)-1-piperidinecarboxylate

  • Molecular FormulaC15H18ClN3O3
  • Average mass323.775 Da
  • Monoisotopic mass323.103668 Da
  • ChemSpider ID94443

More details:






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

1-Piperidinecarboxylic acid, 4-(5-chloro-2,3-dihydro-2-oxo-1H-benzimidazol-1-yl)-, ethyl ester [ACD/Index Name]
258-776-3 [EINECS]
4-(5-Chloro-2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)-1-pipéridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
53786-46-2 [RN]
Ethyl 4-(5-chloro-2,3-dihydro-2-oxo-1H-benzimidazol-1-yl)-1-piperidinecarboxylate
ethyl 4-(5-chloro-2-oxo-2,3-dihydro-1H-1,3-benzodiazol-1-yl)piperidine-1-carboxylate
Ethyl 4-(5-chloro-2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)-1-piperidinecarboxylate [ACD/IUPAC Name]
Ethyl 4-(5-chloro-2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)piperidine-1-carboxylate
Ethyl-4-(5-chlor-2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)-1-piperidincarboxylat [German] [ACD/IUPAC Name]
[53786-46-2] [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.596
    Molar Refractivity: 81.4±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.35
    ACD/LogD (pH 5.5): 3.08
    ACD/BCF (pH 5.5): 128.55
    ACD/KOC (pH 5.5): 1125.35
    ACD/LogD (pH 7.4): 3.08
    ACD/BCF (pH 7.4): 128.53
    ACD/KOC (pH 7.4): 1125.14
    Polar Surface Area: 62 Å2
    Polarizability: 32.3±0.5 10-24cm3
    Surface Tension: 54.4±3.0 dyne/cm
    Molar Volume: 239.4±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) =  2.26
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  456.20  (Adapted Stein & Brown method)
        Melting Pt (deg C):  192.14  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.08E-009  (Modified Grain method)
        Subcooled liquid VP: 3.45E-007 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):  105.3
           log Kow used: 2.26 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  453.32 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Vinyl/Allyl Halides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   9.56E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.460E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.26  (KowWin est)
      Log Kaw used:  -12.408  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.668
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5616
       Biowin2 (Non-Linear Model)     :   0.0807
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2638  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4736  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1338
       Biowin6 (MITI Non-Linear Model):   0.0034
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.1067
     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):  4.6E-005 Pa (3.45E-007 mm Hg)
      Log Koa (Koawin est  ): 14.668
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0652 
           Octanol/air (Koa) model:  114 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.702 
           Mackay model           :  0.839 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  98.8812 E-12 cm3/molecule-sec
          Half-Life =     0.108 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.298 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.290830 E-17 cm3/molecule-sec
          Half-Life =     3.940 Days (at 7E11 mol/cm3)
          Half-Life =     94.571 Hrs
       Fraction sorbed to airborne particulates (phi): 0.771 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2969
          Log Koc:  3.473 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.520E-013  L/mol-sec
      Kb Half-Life at pH 8: 6.240E+010  years  
      Kb Half-Life at pH 7: 6.240E+011  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.037 (BCF = 10.9)
           log Kow used: 2.26 (estimated)
    
     Volatilization from Water:
        Henry LC:  9.56E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.102E+011  hours   (4.592E+009 days)
        Half-Life from Model Lake : 1.202E+012  hours   (5.009E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.57  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.47  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       3.61e-007       2.53         1000       
       Water     18.9            900          1000       
       Soil      81              1.8e+003     1000       
       Sediment  0.103           8.1e+003     0          
         Persistence Time: 1.55e+003 hr
    
    
    
    
                        

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