ChemSpider 2D Image | Dimethyl 1-isopropyl-4-(2-thienyl)-1,4-dihydro-3,5-pyridinedicarboxylate | C16H19NO4S

Dimethyl 1-isopropyl-4-(2-thienyl)-1,4-dihydro-3,5-pyridinedicarboxylate

  • Molecular FormulaC16H19NO4S
  • Average mass321.391 Da
  • Monoisotopic mass321.103485 Da
  • ChemSpider ID678125

More details:






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

1-Isopropyl-4-(2-thiényl)-1,4-dihydro-3,5-pyridinedicarboxylate de diméthyle [French] [ACD/IUPAC Name]
3,5-Pyridinedicarboxylic acid, 1,4-dihydro-1-(1-methylethyl)-4-(2-thienyl)-, dimethyl ester [ACD/Index Name]
Dimethyl 1-isopropyl-4-(2-thienyl)-1,4-dihydro-3,5-pyridinedicarboxylate [ACD/IUPAC Name]
Dimethyl 1-isopropyl-4-(2-thienyl)-1,4-dihydropyridine-3,5-dicarboxylate
Dimethyl-1-isopropyl-4-(2-thienyl)-1,4-dihydro-3,5-pyridindicarboxylat [German] [ACD/IUPAC Name]
1-Isopropyl-4-thiophen-2-yl-1,4-dihydro-pyridine-3,5-dicarboxylic acid dimethyl
423138-99-2 [RN]
AC1LFCD7
AKOS000664408
dimethyl 1-(propan-2-yl)-4-(thiophen-2-yl)-1,4-dihydropyridine-3,5-dicarboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AE-848/42024979 [DBID]
BAS 09588653 [DBID]
ZINC00264500 [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: 427.0±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.2±3.0 kJ/mol
    Flash Point: 212.0±28.7 °C
    Index of Refraction: 1.560
    Molar Refractivity: 84.4±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.65
    ACD/LogD (pH 5.5): 2.88
    ACD/BCF (pH 5.5): 90.86
    ACD/KOC (pH 5.5): 876.27
    ACD/LogD (pH 7.4): 2.88
    ACD/BCF (pH 7.4): 91.43
    ACD/KOC (pH 7.4): 881.78
    Polar Surface Area: 84 Å2
    Polarizability: 33.5±0.5 10-24cm3
    Surface Tension: 46.2±3.0 dyne/cm
    Molar Volume: 261.1±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) =  3.31
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  379.83  (Adapted Stein & Brown method)
        Melting Pt (deg C):  121.85  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.79E-006  (Modified Grain method)
        Subcooled liquid VP: 2.56E-005 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):  13.73
           log Kow used: 3.31 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1777.1 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Aliphatic Amines
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.59E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  8.593E-008 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.31  (KowWin est)
      Log Kaw used:  -9.187  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.497
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7923
       Biowin2 (Non-Linear Model)     :   0.9930
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4397  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4854  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3369
       Biowin6 (MITI Non-Linear Model):   0.1149
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.8939
     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):  0.00341 Pa (2.56E-005 mm Hg)
      Log Koa (Koawin est  ): 12.497
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.000879 
           Octanol/air (Koa) model:  0.771 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.0308 
           Mackay model           :  0.0657 
           Octanol/air (Koa) model:  0.984 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 145.8594 E-12 cm3/molecule-sec
          Half-Life =     0.073 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.880 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): 0.0482 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1624
          Log Koc:  3.211 
    
     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 = 1.848 (BCF = 70.41)
           log Kow used: 3.31 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.59E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.601E+007  hours   (2.751E+006 days)
        Half-Life from Model Lake : 7.201E+008  hours   (3.001E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:               9.38  percent
        Total biodegradation:        0.15  percent
        Total sludge adsorption:     9.23  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       0.000123        1.54         1000       
       Water     12              900          1000       
       Soil      87.5            1.8e+003     1000       
       Sediment  0.554           8.1e+003     0          
         Persistence Time: 1.82e+003 hr
    
    
    
    
                        

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