ChemSpider 2D Image | N-Cyclopentyl-1-(2-fluorobenzoyl)-4-piperidinecarboxamide | C18H23FN2O2

N-Cyclopentyl-1-(2-fluorobenzoyl)-4-piperidinecarboxamide

  • Molecular FormulaC18H23FN2O2
  • Average mass318.386 Da
  • Monoisotopic mass318.174347 Da
  • ChemSpider ID21265451

More details:

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

4-Piperidinecarboxamide, N-cyclopentyl-1-(2-fluorobenzoyl)- [ACD/Index Name]
N-Cyclopentyl-1-(2-fluorbenzoyl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
N-Cyclopentyl-1-(2-fluorobenzoyl)-4-piperidinecarboxamide [ACD/IUPAC Name]
N-Cyclopentyl-1-(2-fluorobenzoyl)-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
N-Cyclopentyl-1-(2-fluorobenzoyl)piperidine-4-carboxamide
1-(2-Fluoro-benzoyl)-piperidine-4-carboxylic acid cyclopentylamide
942834-75-5 [RN]
MFCD09874351
N-cyclopentyl-1-[(2-fluorophenyl)carbonyl]piperidine-4-carboxamide

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 541.3±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.9±3.0 kJ/mol
    Flash Point: 281.2±30.1 °C
    Index of Refraction: 1.568
    Molar Refractivity: 86.1±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.78
    ACD/LogD (pH 5.5): 2.01
    ACD/BCF (pH 5.5): 19.97
    ACD/KOC (pH 5.5): 296.77
    ACD/LogD (pH 7.4): 2.01
    ACD/BCF (pH 7.4): 19.97
    ACD/KOC (pH 7.4): 296.77
    Polar Surface Area: 49 Å2
    Polarizability: 34.1±0.5 10-24cm3
    Surface Tension: 48.4±5.0 dyne/cm
    Molar Volume: 263.0±5.0 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) =  2.47

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  483.23  (Adapted Stein & Brown method)
    Melting Pt (deg C):  204.77  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  9.1E-010  (Modified Grain method)
    Subcooled liquid VP: 7.27E-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):  75
       log Kow used: 2.47 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  677.22 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Neutral Organics

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   9.30E-012  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  5.083E-012 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  2.47  (KowWin est)
  Log Kaw used:  -9.420  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  11.890
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.2063
   Biowin2 (Non-Linear Model)     :   0.0013
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.9802  (months      )
   Biowin4 (Primary Survey Model) :   3.8127  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.2511
   Biowin6 (MITI Non-Linear Model):   0.0011
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -1.5626
 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):  9.69E-006 Pa (7.27E-008 mm Hg)
  Log Koa (Koawin est  ): 11.890
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.309 
       Octanol/air (Koa) model:  0.191 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.918 
       Mackay model           :  0.961 
       Octanol/air (Koa) model:  0.938 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  54.6278 E-12 cm3/molecule-sec
      Half-Life =     0.196 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     2.350 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.94 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  2947
      Log Koc:  3.469 

 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 = 1.199 (BCF = 15.81)
       log Kow used: 2.47 (estimated)

 Volatilization from Water:
    Henry LC:  9.3E-012 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 1.123E+008  hours   (4.681E+006 days)
    Half-Life from Model Lake : 1.225E+009  hours   (5.106E+007 days)

 Removal In Wastewater Treatment:
    Total removal:               3.01  percent
    Total biodegradation:        0.10  percent
    Total sludge adsorption:     2.91  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       0.00094         4.7          1000       
   Water     15.1            1.44e+003    1000       
   Soil      84.8            2.88e+003    1000       
   Sediment  0.122           1.3e+004     0          
     Persistence Time: 2.33e+003 hr

    Click to predict properties on the Chemicalize site


    Advertisement