ChemSpider 2D Image | Dimethyl 1-isopropyl-4-(3-methoxy-4-propoxyphenyl)-1,4-dihydro-3,5-pyridinedicarboxylate | C22H29NO6

Dimethyl 1-isopropyl-4-(3-methoxy-4-propoxyphenyl)-1,4-dihydro-3,5-pyridinedicarboxylate

  • Molecular FormulaC22H29NO6
  • Average mass403.469 Da
  • Monoisotopic mass403.199493 Da
  • ChemSpider ID1374849

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

1-Isopropyl-4-(3-méthoxy-4-propoxyphényl)-1,4-dihydro-3,5-pyridinedicarboxylate de diméthyle [French] [ACD/IUPAC Name]
3,5-Pyridinedicarboxylic acid, 1,4-dihydro-4-(3-methoxy-4-propoxyphenyl)-1-(1-methylethyl)-, dimethyl ester [ACD/Index Name]
Dimethyl 1-isopropyl-4-(3-methoxy-4-propoxyphenyl)-1,4-dihydro-3,5-pyridinedicarboxylate [ACD/IUPAC Name]
Dimethyl 1-isopropyl-4-(3-methoxy-4-propoxyphenyl)-1,4-dihydropyridine-3,5-dicarboxylate
Dimethyl-1-isopropyl-4-(3-methoxy-4-propoxyphenyl)-1,4-dihydro-3,5-pyridindicarboxylat [German] [ACD/IUPAC Name]
423142-95-4 [RN]
AC1LWNYG
AGN-PC-0K8P20
AKOS001573259
AQBVCVMJHJMUAA-UHFFFAOYSA-N
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AE-848/42025335 [DBID]
ZINC02072960 [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: 498.1±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 76.6±3.0 kJ/mol
    Flash Point: 255.0±28.7 °C
    Index of Refraction: 1.528
    Molar Refractivity: 108.7±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 0
    ACD/LogP: 2.77
    ACD/LogD (pH 5.5): 3.40
    ACD/BCF (pH 5.5): 224.62
    ACD/KOC (pH 5.5): 1673.70
    ACD/LogD (pH 7.4): 3.40
    ACD/BCF (pH 7.4): 226.60
    ACD/KOC (pH 7.4): 1688.44
    Polar Surface Area: 74 Å2
    Polarizability: 43.1±0.5 10-24cm3
    Surface Tension: 41.2±3.0 dyne/cm
    Molar Volume: 352.6±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) =  4.12
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  444.62  (Adapted Stein & Brown method)
        Melting Pt (deg C):  166.04  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.36E-008  (Modified Grain method)
        Subcooled liquid VP: 6.68E-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):  0.8908
           log Kow used: 4.12 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  16.681 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 :   1.80E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.407E-008 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.12  (KowWin est)
      Log Kaw used:  -11.133  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.253
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0170
       Biowin2 (Non-Linear Model)     :   0.9997
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1421  (months      )
       Biowin4 (Primary Survey Model) :   3.5212  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.5828
       Biowin6 (MITI Non-Linear Model):   0.2955
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.6450
     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):  8.91E-005 Pa (6.68E-007 mm Hg)
      Log Koa (Koawin est  ): 15.253
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0337 
           Octanol/air (Koa) model:  440 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.549 
           Mackay model           :  0.729 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 178.6541 E-12 cm3/molecule-sec
          Half-Life =     0.060 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.718 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): 0.639 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  5269
          Log Koc:  3.722 
    
     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 = 2.469 (BCF = 294.5)
           log Kow used: 4.12 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.8E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.534E+009  hours   (2.722E+008 days)
        Half-Life from Model Lake : 7.128E+010  hours   (2.97E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              35.83  percent
        Total biodegradation:        0.37  percent
        Total sludge adsorption:    35.46  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       2.11e-006       1.28         1000       
       Water     8.33            1.44e+003    1000       
       Soil      88.3            2.88e+003    1000       
       Sediment  3.34            1.3e+004     0          
         Persistence Time: 2.96e+003 hr
    
    
    
    
                        

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