ChemSpider 2D Image | Methyl 4-(3-fluorophenyl)-2-methyl-6-oxo-1,4,5,6-tetrahydro-3-pyridinecarboxylate | C14H14FNO3

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

  • Molecular FormulaC14H14FNO3
  • Average mass263.264 Da
  • Monoisotopic mass263.095764 Da
  • ChemSpider ID2129712

More details:






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

3-Pyridinecarboxylic acid, 4-(3-fluorophenyl)-1,4,5,6-tetrahydro-2-methyl-6-oxo-, methyl ester [ACD/Index Name]
4-(3-Fluorophényl)-2-méthyl-6-oxo-1,4,5,6-tétrahydro-3-pyridinecarboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 4-(3-fluorophenyl)-2-methyl-6-oxo-1,4,5,6-tetrahydro-3-pyridinecarboxylate [ACD/IUPAC Name]
Methyl-4-(3-fluorphenyl)-2-methyl-6-oxo-1,4,5,6-tetrahydro-3-pyridincarboxylat [German] [ACD/IUPAC Name]
330952-09-5 [RN]
4-(3-Fluoro-phenyl)-2-methyl-6-oxo-1,4,5,6-tetrahydro-pyridine-3-carboxylic acid methyl ester
methyl 4-(3-fluorophenyl)-2-methyl-6-oxo-1,4,5,6-tetrahydropyridine-3-carboxylate
methyl 4-(3-fluorophenyl)-2-methyl-6-oxo-1,4,5-trihydropyridine-3-carboxylate
methyl 4-(3-fluorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylate
MFCD00981435

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

BAS 01404296 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 432.3±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.8±3.0 kJ/mol
    Flash Point: 215.2±28.7 °C
    Index of Refraction: 1.530
    Molar Refractivity: 66.2±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.33
    ACD/LogD (pH 5.5): 2.15
    ACD/BCF (pH 5.5): 25.53
    ACD/KOC (pH 5.5): 353.82
    ACD/LogD (pH 7.4): 2.15
    ACD/BCF (pH 7.4): 25.53
    ACD/KOC (pH 7.4): 353.82
    Polar Surface Area: 55 Å2
    Polarizability: 26.3±0.5 10-24cm3
    Surface Tension: 40.1±3.0 dyne/cm
    Molar Volume: 214.3±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) =  1.94
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  411.71  (Adapted Stein & Brown method)
        Melting Pt (deg C):  166.43  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.5E-007  (Modified Grain method)
        Subcooled liquid VP: 4.31E-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):  441.8
           log Kow used: 1.94 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  4234.9 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.57E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.176E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.94  (KowWin est)
      Log Kaw used:  -9.571  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.511
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.2512
       Biowin2 (Non-Linear Model)     :   0.0196
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2216  (months      )
       Biowin4 (Primary Survey Model) :   3.8472  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4603
       Biowin6 (MITI Non-Linear Model):   0.0089
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.3022
     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):  0.000575 Pa (4.31E-006 mm Hg)
      Log Koa (Koawin est  ): 11.511
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00522 
           Octanol/air (Koa) model:  0.0796 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.159 
           Mackay model           :  0.295 
           Octanol/air (Koa) model:  0.864 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  43.1758 E-12 cm3/molecule-sec
          Half-Life =     0.248 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.973 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): 0.227 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1505
          Log Koc:  3.177 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  2.069E-003  L/mol-sec
      Kb Half-Life at pH 8:      10.614  years  
      Kb Half-Life at pH 7:     106.143  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.792 (BCF = 6.192)
           log Kow used: 1.94 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.57E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.446E+008  hours   (6.025E+006 days)
        Half-Life from Model Lake : 1.577E+009  hours   (6.572E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.19  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.10  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       6.04e-005       2.29         1000       
       Water     24.5            1.44e+003    1000       
       Soil      75.4            2.88e+003    1000       
       Sediment  0.0902          1.3e+004     0          
         Persistence Time: 1.84e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement