ChemSpider 2D Image | Diethyl 4-(3,4-dihydroxyphenyl)-2,6-dimethyl-1,4-dihydro-3,5-pyridinedicarboxylate | C19H23NO6

Diethyl 4-(3,4-dihydroxyphenyl)-2,6-dimethyl-1,4-dihydro-3,5-pyridinedicarboxylate

  • Molecular FormulaC19H23NO6
  • Average mass361.389 Da
  • Monoisotopic mass361.152527 Da
  • ChemSpider ID921971

More details:






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

3,5-Pyridinedicarboxylic acid, 4-(3,4-dihydroxyphenyl)-1,4-dihydro-2,6-dimethyl-, diethyl ester [ACD/Index Name]
4-(3,4-Dihydroxyphényl)-2,6-diméthyl-1,4-dihydro-3,5-pyridinedicarboxylate de diéthyle [French] [ACD/IUPAC Name]
Diethyl 4-(3,4-dihydroxyphenyl)-2,6-dimethyl-1,4-dihydro-3,5-pyridinedicarboxylate [ACD/IUPAC Name]
diethyl 4-(3,4-dihydroxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
Diethyl-4-(3,4-dihydroxyphenyl)-2,6-dimethyl-1,4-dihydro-3,5-pyridindicarboxylat [German] [ACD/IUPAC Name]
4-(3,4-Dihydroxy-phenyl)-2,6-dimethyl-1,4-dihydro-pyridine-3,5-dicarboxylic acid diethyl ester
98163-05-4 [RN]
AC1LL9XC
AGN-PC-0K090N
AKOS000521566
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-968/40732137 [DBID]
BAS 05881715 [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: 528.3±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 83.3±3.0 kJ/mol
    Flash Point: 273.3±30.1 °C
    Index of Refraction: 1.564
    Molar Refractivity: 94.4±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 2.96
    ACD/LogD (pH 5.5): 3.16
    ACD/BCF (pH 5.5): 148.93
    ACD/KOC (pH 5.5): 1249.16
    ACD/LogD (pH 7.4): 3.16
    ACD/BCF (pH 7.4): 147.50
    ACD/KOC (pH 7.4): 1237.18
    Polar Surface Area: 105 Å2
    Polarizability: 37.4±0.5 10-24cm3
    Surface Tension: 47.7±3.0 dyne/cm
    Molar Volume: 290.3±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) =  2.70
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  477.14  (Adapted Stein & Brown method)
        Melting Pt (deg C):  201.92  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.66E-011  (Modified Grain method)
        Subcooled liquid VP: 2.7E-009 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):  1007
           log Kow used: 2.70 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  55541 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Aliphatic Amines
           Phenols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.53E-019  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.728E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.70  (KowWin est)
      Log Kaw used:  -16.841  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  19.541
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.3640
       Biowin2 (Non-Linear Model)     :   0.9999
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.7433  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.8384  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.6016
       Biowin6 (MITI Non-Linear Model):   0.3179
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.8846
     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):  3.6E-007 Pa (2.7E-009 mm Hg)
      Log Koa (Koawin est  ): 19.541
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  8.33 
           Octanol/air (Koa) model:  8.53E+006 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.997 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 169.4481 E-12 cm3/molecule-sec
          Half-Life =     0.063 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.757 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    21.043749 E-17 cm3/molecule-sec
          Half-Life =     0.054 Days (at 7E11 mol/cm3)
          Half-Life =      1.307 Hrs
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.998 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  9912
          Log Koc:  3.996 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.909E-003  L/mol-sec
      Kb Half-Life at pH 8:       5.619  years  
      Kb Half-Life at pH 7:      56.190  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.381 (BCF = 24.04)
           log Kow used: 2.70 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.53E-019 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.153E+015  hours   (1.314E+014 days)
        Half-Life from Model Lake :  3.44E+016  hours   (1.433E+015 days)
    
     Removal In Wastewater Treatment:
        Total removal:               3.81  percent
        Total biodegradation:        0.11  percent
        Total sludge adsorption:     3.70  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       1.23e-009       0.702        1000       
       Water     14.4            900          1000       
       Soil      85.4            1.8e+003     1000       
       Sediment  0.173           8.1e+003     0          
         Persistence Time: 1.71e+003 hr
    
    
    
    
                        

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