ChemSpider 2D Image | Ethyl 5-carbamoyl-4-methyl-6-thioxo-1,6-dihydro-3-pyridinecarboxylate | C10H12N2O3S

Ethyl 5-carbamoyl-4-methyl-6-thioxo-1,6-dihydro-3-pyridinecarboxylate

  • Molecular FormulaC10H12N2O3S
  • Average mass240.279 Da
  • Monoisotopic mass240.056870 Da
  • ChemSpider ID2045096

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

3-Pyridinecarboxylic acid, 5-(aminocarbonyl)-1,6-dihydro-4-methyl-6-thioxo-, ethyl ester [ACD/Index Name]
5-Carbamoyl-4-méthyl-6-thioxo-1,6-dihydro-3-pyridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 5-carbamoyl-4-methyl-6-thioxo-1,6-dihydro-3-pyridinecarboxylate [ACD/IUPAC Name]
Ethyl-5-carbamoyl-4-methyl-6-thioxo-1,6-dihydro-3-pyridincarboxylat [German] [ACD/IUPAC Name]
171113-26-1 [RN]
Ethyl 5-(aminocarbonyl)-4-methyl-6-thioxo-1,6-dihydro-3-pyridinecarboxylate
ethyl 5-carbamoyl-4-methyl-6-sulfanylidene-1,6-dihydropyridine-3-carboxylate
ETHYL 5-CARBAMOYL-4-METHYL-6-SULFANYLIDENE-1H-PYRIDINE-3-CARBOXYLATE
ethyl 5-carbamoyl-4-methyl-6-thioxo-1,6-dihydropyridine-3-carboxylate
ethyl 5-carbamoyl-4-methyl-6-thioxohydropyridine-3-carboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC00170385 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 395.1±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.5±3.0 kJ/mol
    Flash Point: 192.7±30.7 °C
    Index of Refraction: 1.608
    Molar Refractivity: 61.8±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: -0.30
    ACD/LogD (pH 5.5): -0.40
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 14.44
    ACD/LogD (pH 7.4): -0.63
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 8.49
    Polar Surface Area: 114 Å2
    Polarizability: 24.5±0.5 10-24cm3
    Surface Tension: 61.5±5.0 dyne/cm
    Molar Volume: 178.7±5.0 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) =  -1.23
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  456.52  (Adapted Stein & Brown method)
        Melting Pt (deg C):  192.29  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.94E-009  (Modified Grain method)
        Subcooled liquid VP: 3.38E-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):  1.46e+004
           log Kow used: -1.23 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  7.335e+005 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.65E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.286E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  -1.23  (KowWin est)
      Log Kaw used:  -12.826  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.596
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.2276
       Biowin2 (Non-Linear Model)     :   0.9999
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.7000  (weeks-months)
       Biowin4 (Primary Survey Model) :   4.1409  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.6507
       Biowin6 (MITI Non-Linear Model):   0.5754
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.3345
     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):  4.51E-005 Pa (3.38E-007 mm Hg)
      Log Koa (Koawin est  ): 11.596
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0666 
           Octanol/air (Koa) model:  0.0968 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.706 
           Mackay model           :  0.842 
           Octanol/air (Koa) model:  0.886 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  87.7452 E-12 cm3/molecule-sec
          Half-Life =     0.122 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.463 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     5.265000 E-17 cm3/molecule-sec
          Half-Life =     0.218 Days (at 7E11 mol/cm3)
          Half-Life =      5.224 Hrs
       Fraction sorbed to airborne particulates (phi): 0.774 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  18.16
          Log Koc:  1.259 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.954E-003  L/mol-sec
      Kb Half-Life at pH 8:      11.238  years  
      Kb Half-Life at pH 7:     112.381  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.500 (BCF = 3.162)
           log Kow used: -1.23 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.65E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.486E+011  hours   (1.036E+010 days)
        Half-Life from Model Lake : 2.712E+012  hours   (1.13E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.85  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.75  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       2.23e-007       1.88         1000       
       Water     46.4            900          1000       
       Soil      53.5            1.8e+003     1000       
       Sediment  0.0891          8.1e+003     0          
         Persistence Time: 973 hr
    
    
    
    
                        

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