ChemSpider 2D Image | Cycloheptyl 4-(2-fluorophenyl)-2-methyl-6-oxo-1,4,5,6-tetrahydro-3-pyridinecarboxylate | C20H24FNO3

Cycloheptyl 4-(2-fluorophenyl)-2-methyl-6-oxo-1,4,5,6-tetrahydro-3-pyridinecarboxylate

  • Molecular FormulaC20H24FNO3
  • Average mass345.408 Da
  • Monoisotopic mass345.174011 Da
  • ChemSpider ID12549741

More details:






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

3-Pyridinecarboxylic acid, 4-(2-fluorophenyl)-1,4,5,6-tetrahydro-2-methyl-6-oxo-, cycloheptyl ester [ACD/Index Name]
4-(2-Fluorophényl)-2-méthyl-6-oxo-1,4,5,6-tétrahydro-3-pyridinecarboxylate de cycloheptyle [French] [ACD/IUPAC Name]
Cycloheptyl 4-(2-fluorophenyl)-2-methyl-6-oxo-1,4,5,6-tetrahydro-3-pyridinecarboxylate [ACD/IUPAC Name]
Cycloheptyl-4-(2-fluorphenyl)-2-methyl-6-oxo-1,4,5,6-tetrahydro-3-pyridincarboxylat [German] [ACD/IUPAC Name]
4-(2-Fluoro-phenyl)-2-methyl-6-oxo-1,4,5,6-tetrahydro-pyridine-3-carboxylic acid cycloheptyl ester
847509-08-4 [RN]
cycloheptyl 4-(2-fluorophenyl)-2-methyl-6-oxo-1,4,5,6-tetrahydropyridine-3-carboxylate
cycloheptyl 4-(2-fluorophenyl)-2-methyl-6-oxo-1,4,5-trihydropyridine-3-carboxylate
MFCD06759545

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 504.2±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.4±3.0 kJ/mol
    Flash Point: 258.7±30.1 °C
    Index of Refraction: 1.556
    Molar Refractivity: 92.6±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.95
    ACD/LogD (pH 5.5): 4.09
    ACD/BCF (pH 5.5): 755.25
    ACD/KOC (pH 5.5): 3997.04
    ACD/LogD (pH 7.4): 4.09
    ACD/BCF (pH 7.4): 755.25
    ACD/KOC (pH 7.4): 3997.04
    Polar Surface Area: 55 Å2
    Polarizability: 36.7±0.5 10-24cm3
    Surface Tension: 45.4±5.0 dyne/cm
    Molar Volume: 288.1±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) =  4.70
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  487.56  (Adapted Stein & Brown method)
        Melting Pt (deg C):  206.79  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.7E-010  (Modified Grain method)
        Subcooled liquid VP: 5.65E-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):  0.642
           log Kow used: 4.70 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  35.688 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.59E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.743E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.70  (KowWin est)
      Log Kaw used:  -9.187  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.887
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.2121
       Biowin2 (Non-Linear Model)     :   0.0062
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0401  (months      )
       Biowin4 (Primary Survey Model) :   3.7287  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3463
       Biowin6 (MITI Non-Linear Model):   0.0030
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.9032
     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):  7.53E-006 Pa (5.65E-008 mm Hg)
      Log Koa (Koawin est  ): 13.887
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.398 
           Octanol/air (Koa) model:  18.9 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.935 
           Mackay model           :  0.97 
           Octanol/air (Koa) model:  0.999 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  53.2771 E-12 cm3/molecule-sec
          Half-Life =     0.201 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.409 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     7.393750 E-17 cm3/molecule-sec
          Half-Life =     0.155 Days (at 7E11 mol/cm3)
          Half-Life =      3.720 Hrs
       Fraction sorbed to airborne particulates (phi): 0.952 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  6.178E+004
          Log Koc:  4.791 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  5.468E-004  L/mol-sec
      Kb Half-Life at pH 8:      40.169  years  
      Kb Half-Life at pH 7:     401.691  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.918 (BCF = 827.1)
           log Kow used: 4.70 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.59E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.844E+007  hours   (2.852E+006 days)
        Half-Life from Model Lake : 7.466E+008  hours   (3.111E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:              65.98  percent
        Total biodegradation:        0.60  percent
        Total sludge adsorption:    65.39  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       0.00146         2.1          1000       
       Water     7.28            1.44e+003    1000       
       Soil      81.3            2.88e+003    1000       
       Sediment  11.4            1.3e+004     0          
         Persistence Time: 3.16e+003 hr
    
    
    
    
                        

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