ChemSpider 2D Image | Dimethyl 1-(3,5-dimethylphenyl)-4-(3-fluorophenyl)-1,4-dihydro-3,5-pyridinedicarboxylate | C23H22FNO4

Dimethyl 1-(3,5-dimethylphenyl)-4-(3-fluorophenyl)-1,4-dihydro-3,5-pyridinedicarboxylate

  • Molecular FormulaC23H22FNO4
  • Average mass395.423 Da
  • Monoisotopic mass395.153290 Da
  • ChemSpider ID1088614

More details:






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

1-(3,5-Diméthylphényl)-4-(3-fluorophényl)-1,4-dihydro-3,5-pyridinedicarboxylate de diméthyle [French] [ACD/IUPAC Name]
3,5-Pyridinedicarboxylic acid, 1-(3,5-dimethylphenyl)-4-(3-fluorophenyl)-1,4-dihydro-, dimethyl ester [ACD/Index Name]
Dimethyl 1-(3,5-dimethylphenyl)-4-(3-fluorophenyl)-1,4-dihydro-3,5-pyridinedicarboxylate [ACD/IUPAC Name]
Dimethyl-1-(3,5-dimethylphenyl)-4-(3-fluorphenyl)-1,4-dihydro-3,5-pyridindicarboxylat [German] [ACD/IUPAC Name]
1-(3,5-Dimethyl-phenyl)-4-(3-fluoro-phenyl)-1,4-dihydro-pyridine-3,5-dicarboxylic acid dimethyl ester
667415-64-7 [RN]
dimethyl 1-(3,5-dimethylphenyl)-4-(3-fluorophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
dimethyl 1-(3,5-dimethylphenyl)-4-(3-fluorophenyl)-4H-pyridine-3,5-dicarboxylate
methyl 1-(3,5-dimethylphenyl)-4-(3-fluorophenyl)-5-(methoxycarbonyl)-1,4-dihydropyridine-3-carboxylate
MFCD03718867

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

ZINC01121514 [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: 519.2±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 79.2±3.0 kJ/mol
    Flash Point: 267.8±30.1 °C
    Index of Refraction: 1.577
    Molar Refractivity: 106.3±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.47
    ACD/LogD (pH 5.5): 4.26
    ACD/BCF (pH 5.5): 1023.29
    ACD/KOC (pH 5.5): 4967.74
    ACD/LogD (pH 7.4): 4.26
    ACD/BCF (pH 7.4): 1023.29
    ACD/KOC (pH 7.4): 4967.74
    Polar Surface Area: 56 Å2
    Polarizability: 42.1±0.5 10-24cm3
    Surface Tension: 46.2±3.0 dyne/cm
    Molar Volume: 320.4±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) =  5.22
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  450.97  (Adapted Stein & Brown method)
        Melting Pt (deg C):  175.62  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.27E-008  (Modified Grain method)
        Subcooled liquid VP: 4.65E-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):  0.1129
           log Kow used: 5.22 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.238 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.52E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.853E-008 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.22  (KowWin est)
      Log Kaw used:  -8.647  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.867
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.0564
       Biowin2 (Non-Linear Model)     :   0.0042
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.7194  (recalcitrant)
       Biowin4 (Primary Survey Model) :   3.2550  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2996
       Biowin6 (MITI Non-Linear Model):   0.0009
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.6942
     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):  6.2E-005 Pa (4.65E-007 mm Hg)
      Log Koa (Koawin est  ): 13.867
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0484 
           Octanol/air (Koa) model:  18.1 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.636 
           Mackay model           :  0.795 
           Octanol/air (Koa) model:  0.999 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 129.5611 E-12 cm3/molecule-sec
          Half-Life =     0.083 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.991 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     2.275000 E-17 cm3/molecule-sec
          Half-Life =     0.504 Days (at 7E11 mol/cm3)
          Half-Life =     12.090 Hrs
       Fraction sorbed to airborne particulates (phi): 0.715 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2.165E+004
          Log Koc:  4.335 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  4.138E-003  L/mol-sec
      Kb Half-Life at pH 8:       5.307  years  
      Kb Half-Life at pH 7:      53.072  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 3.323 (BCF = 2103)
           log Kow used: 5.22 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.52E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.109E+007  hours   (8.788E+005 days)
        Half-Life from Model Lake : 2.301E+008  hours   (9.587E+006 days)
    
     Removal In Wastewater Treatment:
        Total removal:              83.55  percent
        Total biodegradation:        0.72  percent
        Total sludge adsorption:    82.84  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       0.000241        1.7          1000       
       Water     2.53            4.32e+003    1000       
       Soil      77.7            8.64e+003    1000       
       Sediment  19.8            3.89e+004    0          
         Persistence Time: 9.99e+003 hr
    
    
    
    
                        

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