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ChemSpider 2D Image | Diethyl 2,6-dimethyl-4-(5-methyl-2-furyl)-1,4-dihydro-3,5-pyridinedicarboxylate | C18H23NO5

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

  • Molecular FormulaC18H23NO5
  • Average mass333.379 Da
  • Monoisotopic mass333.157623 Da
  • ChemSpider ID592314

More details:






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

2,6-Diméthyl-4-(5-méthyl-2-furyl)-1,4-dihydro-3,5-pyridinedicarboxylate de diéthyle [French] [ACD/IUPAC Name]
3,5-diethyl 2,6-dimethyl-4-(5-methylfuran-2-yl)-1,4-dihydropyridine-3,5-dicarboxylate
3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(5-methyl-2-furanyl)-, diethyl ester [ACD/Index Name]
Diethyl 2,6-dimethyl-4-(5-methyl-2-furyl)-1,4-dihydro-3,5-pyridinedicarboxylate [ACD/IUPAC Name]
Diethyl 2,6-dimethyl-4-(5-methyl-2-furyl)-1,4-dihydropyridine-3,5-dicarboxylate
Diethyl-2,6-dimethyl-4-(5-methyl-2-furyl)-1,4-dihydro-3,5-pyridindicarboxylat [German] [ACD/IUPAC Name]
253334-17-7 [RN]
diethyl 2,6-dimethyl-4-(5-methylfuran-2-yl)-1,4-dihydropyridine-3,5-dicarboxylate
ethyl 5-(ethoxycarbonyl)-2,6-dimethyl-4-(5-methyl(2-furyl))-1,4-dihydropyridin e-3-carboxylate
missing

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

AE-641/30076032 [DBID]
BAS 00371931 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 440.7±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 69.8±3.0 kJ/mol
    Flash Point: 220.3±28.7 °C
    Index of Refraction: 1.512
    Molar Refractivity: 87.8±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 3.92
    ACD/LogD (pH 5.5): 3.89
    ACD/BCF (pH 5.5): 528.54
    ACD/KOC (pH 5.5): 3093.33
    ACD/LogD (pH 7.4): 3.89
    ACD/BCF (pH 7.4): 530.04
    ACD/KOC (pH 7.4): 3102.14
    Polar Surface Area: 78 Å2
    Polarizability: 34.8±0.5 10-24cm3
    Surface Tension: 38.0±3.0 dyne/cm
    Molar Volume: 292.5±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) =  3.58
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  398.91  (Adapted Stein & Brown method)
        Melting Pt (deg C):  141.05  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.94E-007  (Modified Grain method)
        Subcooled liquid VP: 8.83E-006 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):  69.59
           log Kow used: 3.58 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1016.7 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 :   3.60E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.744E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.58  (KowWin est)
      Log Kaw used:  -8.832  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.412
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.2004
       Biowin2 (Non-Linear Model)     :   0.9998
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6176  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7309  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.5897
       Biowin6 (MITI Non-Linear Model):   0.3220
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.4468
     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):  0.00118 Pa (8.83E-006 mm Hg)
      Log Koa (Koawin est  ): 12.412
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00255 
           Octanol/air (Koa) model:  0.634 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.0843 
           Mackay model           :  0.169 
           Octanol/air (Koa) model:  0.981 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 242.1030 E-12 cm3/molecule-sec
          Half-Life =     0.044 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.530 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
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.127 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  6591
          Log Koc:  3.819 
    
     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 = 2.057 (BCF = 113.9)
           log Kow used: 3.58 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.6E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  2.97E+007  hours   (1.237E+006 days)
        Half-Life from Model Lake : 3.239E+008  hours   (1.35E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:              14.98  percent
        Total biodegradation:        0.20  percent
        Total sludge adsorption:    14.78  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       0.000292        0.675        1000       
       Water     11.5            900          1000       
       Soil      87.4            1.8e+003     1000       
       Sediment  1.01            8.1e+003     0          
         Persistence Time: 1.83e+003 hr
    
    
    
    
                        

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