ChemSpider 2D Image | Isopropyl 2-methoxyethyl 4-{3-[(cyclohexylcarbonyl)amino]phenyl}-2,6-dimethyl-1,4-dihydro-3,5-pyridinedicarboxylate | C28H38N2O6

Isopropyl 2-methoxyethyl 4-{3-[(cyclohexylcarbonyl)amino]phenyl}-2,6-dimethyl-1,4-dihydro-3,5-pyridinedicarboxylate

  • Molecular FormulaC28H38N2O6
  • Average mass498.611 Da
  • Monoisotopic mass498.272980 Da
  • ChemSpider ID2599975

More details:






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

3,5-Pyridinedicarboxylic acid, 4-[3-[(cyclohexylcarbonyl)amino]phenyl]-1,4-dihydro-2,6-dimethyl-, 2-methoxyethyl 1-methylethyl ester [ACD/Index Name]
4-{3-[(Cyclohexylcarbonyl)amino]phényl}-2,6-diméthyl-1,4-dihydro-3,5-pyridinedicarboxylate d'isopropyle et de 2-méthoxyéthyle [French] [ACD/IUPAC Name]
Isopropyl 2-methoxyethyl 4-{3-[(cyclohexylcarbonyl)amino]phenyl}-2,6-dimethyl-1,4-dihydro-3,5-pyridinedicarboxylate [ACD/IUPAC Name]
Isopropyl-2-methoxyethyl-4-{3-[(cyclohexylcarbonyl)amino]phenyl}-2,6-dimethyl-1,4-dihydro-3,5-pyridindicarboxylat [German] [ACD/IUPAC Name]
3-isopropyl 5-(2-methoxyethyl) 4-(3-(cyclohexanecarboxamido)phenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
3-isopropyl 5-(2-methoxyethyl) 4-{3-[(cyclohexylcarbonyl)amino]phenyl}-2,6-dimethyl-1,4-dihydro-3,5-pyridinedicarboxylate
723256-37-9 [RN]
ZGJWMSHNYCRQEZ-UHFFFAOYSA-N

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

AN-652/42304362 [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: 655.3±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 96.5±3.0 kJ/mol
    Flash Point: 350.1±31.5 °C
    Index of Refraction: 1.551
    Molar Refractivity: 136.8±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 1
    ACD/LogP: 5.05
    ACD/LogD (pH 5.5): 4.76
    ACD/BCF (pH 5.5): 2445.54
    ACD/KOC (pH 5.5): 9258.83
    ACD/LogD (pH 7.4): 4.76
    ACD/BCF (pH 7.4): 2454.15
    ACD/KOC (pH 7.4): 9291.40
    Polar Surface Area: 103 Å2
    Polarizability: 54.2±0.5 10-24cm3
    Surface Tension: 45.2±3.0 dyne/cm
    Molar Volume: 428.8±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) =  4.69
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  618.36  (Adapted Stein & Brown method)
        Melting Pt (deg C):  267.89  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.25E-014  (Modified Grain method)
        Subcooled liquid VP: 2.44E-011 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):  0.072
           log Kow used: 4.69 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  54.847 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Aliphatic Amines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.06E-018  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.784E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.69  (KowWin est)
      Log Kaw used:  -16.363  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  21.053
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9298
       Biowin2 (Non-Linear Model)     :   0.9935
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2644  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7567  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2620
       Biowin6 (MITI Non-Linear Model):   0.0212
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.0035
     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):  3.25E-009 Pa (2.44E-011 mm Hg)
      Log Koa (Koawin est  ): 21.053
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  922 
           Octanol/air (Koa) model:  2.77E+008 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 169.3851 E-12 cm3/molecule-sec
          Half-Life =     0.063 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.758 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    14.787499 E-17 cm3/molecule-sec
          Half-Life =     0.077 Days (at 7E11 mol/cm3)
          Half-Life =      1.860 Hrs
       Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.154E+004
          Log Koc:  4.062 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  5.726E-003  L/mol-sec
      Kb Half-Life at pH 8:       3.836  years  
      Kb Half-Life at pH 7:      38.357  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.912 (BCF = 817.3)
           log Kow used: 4.69 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.06E-018 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.233E+015  hours   (5.139E+013 days)
        Half-Life from Model Lake : 1.345E+016  hours   (5.606E+014 days)
    
     Removal In Wastewater Treatment:
        Total removal:              65.52  percent
        Total biodegradation:        0.59  percent
        Total sludge adsorption:    64.93  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       4.77e-007       0.835        1000       
       Water     9.43            900          1000       
       Soil      79.7            1.8e+003     1000       
       Sediment  10.9            8.1e+003     0          
         Persistence Time: 2.06e+003 hr
    
    
    
    
                        

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