ChemSpider 2D Image | Dimethyl 4-(3,4-dimethoxyphenyl)-1-(tetrahydro-2-furanylmethyl)-1,4-dihydro-3,5-pyridinedicarboxylate | C22H27NO7

Dimethyl 4-(3,4-dimethoxyphenyl)-1-(tetrahydro-2-furanylmethyl)-1,4-dihydro-3,5-pyridinedicarboxylate

  • Molecular FormulaC22H27NO7
  • Average mass417.452 Da
  • Monoisotopic mass417.178741 Da
  • ChemSpider ID2209830

More details:






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

3,5-Pyridinedicarboxylic acid, 4-(3,4-dimethoxyphenyl)-1,4-dihydro-1-[(tetrahydro-2-furanyl)methyl]-, dimethyl ester [ACD/Index Name]
4-(3,4-Diméthoxyphényl)-1-(tétrahydro-2-furanylméthyl)-1,4-dihydro-3,5-pyridinedicarboxylate de diméthyle [French] [ACD/IUPAC Name]
Dimethyl 4-(3,4-dimethoxyphenyl)-1-(tetrahydro-2-furanylmethyl)-1,4-dihydro-3,5-pyridinedicarboxylate [ACD/IUPAC Name]
Dimethyl-4-(3,4-dimethoxyphenyl)-1-(tetrahydro-2-furanylmethyl)-1,4-dihydro-3,5-pyridindicarboxylat [German] [ACD/IUPAC Name]
4-(3,4-Dimethoxy-phenyl)-1-(tetrahydro-furan-2-ylmethyl)-1,4-dihydro-pyridine-3,5-dicarboxylic acid dimethyl ester
443326-66-7 [RN]
AC1MGIOF
AGN-PC-0JZUQI
AKOS000664619
AKOS022003579
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

A3164/0133873 [DBID]
AE-848/42025509 [DBID]
BAS 09588126 [DBID]
EU-0013932 [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: 535.9±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.2±3.0 kJ/mol
    Flash Point: 277.9±30.1 °C
    Index of Refraction: 1.548
    Molar Refractivity: 108.3±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 0
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 0.84
    ACD/LogD (pH 5.5): 2.40
    ACD/BCF (pH 5.5): 39.49
    ACD/KOC (pH 5.5): 483.43
    ACD/LogD (pH 7.4): 2.40
    ACD/BCF (pH 7.4): 39.50
    ACD/KOC (pH 7.4): 483.56
    Polar Surface Area: 84 Å2
    Polarizability: 42.9±0.5 10-24cm3
    Surface Tension: 45.3±3.0 dyne/cm
    Molar Volume: 340.9±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) =  2.75
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  470.45  (Adapted Stein & Brown method)
        Melting Pt (deg C):  180.56  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.65E-009  (Modified Grain method)
        Subcooled liquid VP: 1.52E-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):  10.76
           log Kow used: 2.75 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  499.66 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 :   8.81E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.863E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.75  (KowWin est)
      Log Kaw used:  -14.443  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.193
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6630
       Biowin2 (Non-Linear Model)     :   0.9906
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1025  (months      )
       Biowin4 (Primary Survey Model) :   3.4913  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.6147
       Biowin6 (MITI Non-Linear Model):   0.2372
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.9239
     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):  2.03E-005 Pa (1.52E-007 mm Hg)
      Log Koa (Koawin est  ): 17.193
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.148 
           Octanol/air (Koa) model:  3.83E+004 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.842 
           Mackay model           :  0.922 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 180.7681 E-12 cm3/molecule-sec
          Half-Life =     0.059 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.710 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): 0.882 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  631.5
          Log Koc:  2.800 
    
     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 = 1.415 (BCF = 25.99)
           log Kow used: 2.75 (estimated)
    
     Volatilization from Water:
        Henry LC:  8.81E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.358E+013  hours   (5.658E+011 days)
        Half-Life from Model Lake : 1.481E+014  hours   (6.172E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:               4.05  percent
        Total biodegradation:        0.11  percent
        Total sludge adsorption:     3.94  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       3.84e-009       1.27         1000       
       Water     12.2            1.44e+003    1000       
       Soil      87.6            2.88e+003    1000       
       Sediment  0.174           1.3e+004     0          
         Persistence Time: 2.55e+003 hr
    
    
    
    
                        

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