ChemSpider 2D Image | 1-(2-Furoyl)-N-[3-(trifluoromethyl)phenyl]-4-piperidinecarboxamide | C18H17F3N2O3

1-(2-Furoyl)-N-[3-(trifluoromethyl)phenyl]-4-piperidinecarboxamide

  • Molecular FormulaC18H17F3N2O3
  • Average mass366.334 Da
  • Monoisotopic mass366.119141 Da
  • ChemSpider ID4964277

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

1-(2-Furoyl)-N-[3-(trifluormethyl)phenyl]-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-(2-Furoyl)-N-[3-(trifluoromethyl)phenyl]-4-piperidinecarboxamide [ACD/IUPAC Name]
1-(2-Furoyl)-N-[3-(trifluorométhyl)phényl]-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
1-(2-Furoyl)-N-[3-(trifluoromethyl)phenyl]piperidine-4-carboxamide
4-Piperidinecarboxamide, 1-(2-furanylcarbonyl)-N-[3-(trifluoromethyl)phenyl]- [ACD/Index Name]
[1-(2-furylcarbonyl)(4-piperidyl)]-N-[3-(trifluoromethyl)phenyl]carboxamide
1-(furan-2-carbonyl)-N-[3-(trifluoromethyl)phenyl]piperidine-4-carboxamide
1-(Furan-2-carbonyl)-piperidine-4-carboxylic acid (3-trifluoromethyl-phenyl)-amide
1-(furan-2-ylcarbonyl)-N-[3-(trifluoromethyl)phenyl]piperidine-4-carboxamide
887679-81-4 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ASN 13781048 [DBID]
ZINC04976221 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 526.8±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 80.1±3.0 kJ/mol
    Flash Point: 272.4±30.1 °C
    Index of Refraction: 1.561
    Molar Refractivity: 87.3±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.88
    ACD/LogD (pH 5.5): 3.01
    ACD/BCF (pH 5.5): 114.05
    ACD/KOC (pH 5.5): 1032.96
    ACD/LogD (pH 7.4): 3.01
    ACD/BCF (pH 7.4): 114.05
    ACD/KOC (pH 7.4): 1032.96
    Polar Surface Area: 63 Å2
    Polarizability: 34.6±0.5 10-24cm3
    Surface Tension: 47.8±3.0 dyne/cm
    Molar Volume: 269.4±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) =  2.37
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  491.20  (Adapted Stein & Brown method)
        Melting Pt (deg C):  208.49  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.18E-010  (Modified Grain method)
        Subcooled liquid VP: 4.58E-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):  46.84
           log Kow used: 2.37 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  10.8 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.27E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.331E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.37  (KowWin est)
      Log Kaw used:  -9.285  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.655
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4730
       Biowin2 (Non-Linear Model)     :   0.0772
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.7682  (months      )
       Biowin4 (Primary Survey Model) :   3.4557  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0765
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.4083
     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):  6.11E-006 Pa (4.58E-008 mm Hg)
      Log Koa (Koawin est  ): 11.655
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.491 
           Octanol/air (Koa) model:  0.111 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.947 
           Mackay model           :  0.975 
           Octanol/air (Koa) model:  0.899 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  59.3808 E-12 cm3/molecule-sec
          Half-Life =     0.180 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.162 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.961 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.411E+004
          Log Koc:  4.149 
    
     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 = 1.123 (BCF = 13.28)
           log Kow used: 2.37 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.27E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 8.824E+007  hours   (3.677E+006 days)
        Half-Life from Model Lake : 9.626E+008  hours   (4.011E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.78  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.68  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       0.00209         4.32         1000       
       Water     16.5            1.44e+003    1000       
       Soil      83.4            2.88e+003    1000       
       Sediment  0.112           1.3e+004     0          
         Persistence Time: 2.23e+003 hr
    
    
    
    
                        

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