ChemSpider 2D Image | Dimethyl 4-(1,3-benzodioxol-5-yl)-1-(1,3-benzodioxol-5-ylmethyl)-1,4-dihydro-3,5-pyridinedicarboxylate | C24H21NO8

Dimethyl 4-(1,3-benzodioxol-5-yl)-1-(1,3-benzodioxol-5-ylmethyl)-1,4-dihydro-3,5-pyridinedicarboxylate

  • Molecular FormulaC24H21NO8
  • Average mass451.425 Da
  • Monoisotopic mass451.126709 Da
  • ChemSpider ID896016

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

3,5-Pyridinedicarboxylic acid, 4-(1,3-benzodioxol-5-yl)-1-(1,3-benzodioxol-5-ylmethyl)-1,4-dihydro-, dimethyl ester [ACD/Index Name]
4-(1,3-Benzodioxol-5-yl)-1-(1,3-benzodioxol-5-ylméthyl)-1,4-dihydro-3,5-pyridinedicarboxylate de diméthyle [French] [ACD/IUPAC Name]
Dimethyl 4-(1,3-benzodioxol-5-yl)-1-(1,3-benzodioxol-5-ylmethyl)-1,4-dihydro-3,5-pyridinedicarboxylate [ACD/IUPAC Name]
Dimethyl-4-(1,3-benzodioxol-5-yl)-1-(1,3-benzodioxol-5-ylmethyl)-1,4-dihydro-3,5-pyridindicarboxylat [German] [ACD/IUPAC Name]
347326-36-7 [RN]
4-Benzo[1,3]dioxol-5-yl-1-benzo[1,3]dioxol-5-ylmethyl-1,4-dihydro-pyridine-3,5-dicarboxylic acid dimethyl ester
AC1LKHYS
AGN-PC-0JZRD2
AKOS000580735
dimethyl 4-(1,3-benzodioxol-5-yl)-1-(1,3-benzodioxol-5-ylmethyl)-1,4-dihydropyridine-3,5-dicarboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

A2557/0108906 [DBID]
AG-205/40775744 [DBID]
BAS 03363730 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 593.2±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 88.4±3.0 kJ/mol
    Flash Point: 312.6±30.1 °C
    Index of Refraction: 1.628
    Molar Refractivity: 113.7±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 2.70
    ACD/LogD (pH 5.5): 3.11
    ACD/BCF (pH 5.5): 136.91
    ACD/KOC (pH 5.5): 1177.18
    ACD/LogD (pH 7.4): 3.11
    ACD/BCF (pH 7.4): 136.95
    ACD/KOC (pH 7.4): 1177.52
    Polar Surface Area: 93 Å2
    Polarizability: 45.1±0.5 10-24cm3
    Surface Tension: 58.9±3.0 dyne/cm
    Molar Volume: 320.2±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) =  3.03
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  530.45  (Adapted Stein & Brown method)
        Melting Pt (deg C):  226.82  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.16E-011  (Modified Grain method)
        Subcooled liquid VP: 4.62E-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):  3.798
           log Kow used: 3.03 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  67.669 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Aliphatic Amines
           Vinyl/Allyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.90E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.942E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.03  (KowWin est)
      Log Kaw used:  -13.926  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.956
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.2995
       Biowin2 (Non-Linear Model)     :   0.6790
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0187  (months      )
       Biowin4 (Primary Survey Model) :   3.4326  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.5007
       Biowin6 (MITI Non-Linear Model):   0.0898
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.1620
     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):  6.16E-007 Pa (4.62E-009 mm Hg)
      Log Koa (Koawin est  ): 16.956
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  4.87 
           Octanol/air (Koa) model:  2.22E+004 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.994 
           Mackay model           :  0.997 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 433.6534 E-12 cm3/molecule-sec
          Half-Life =     0.025 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    17.759 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    11.915000 E-17 cm3/molecule-sec
          Half-Life =     0.096 Days (at 7E11 mol/cm3)
          Half-Life =      2.308 Hrs
       Fraction sorbed to airborne particulates (phi): 0.996 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  139.4
          Log Koc:  2.144 
    
     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 = 1.630 (BCF = 42.69)
           log Kow used: 3.03 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.9E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  4.29E+012  hours   (1.787E+011 days)
        Half-Life from Model Lake :  4.68E+013  hours   (1.95E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:               5.95  percent
        Total biodegradation:        0.13  percent
        Total sludge adsorption:     5.83  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       4.24e-007       0.471        1000       
       Water     10.6            1.44e+003    1000       
       Soil      89.1            2.88e+003    1000       
       Sediment  0.284           1.3e+004     0          
         Persistence Time: 2.69e+003 hr
    
    
    
    
                        

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