ChemSpider 2D Image | Ethyl 5-methyl-2-(methylsulfanyl)-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxylate | C11H12N2O3S2

Ethyl 5-methyl-2-(methylsulfanyl)-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxylate

  • Molecular FormulaC11H12N2O3S2
  • Average mass284.355 Da
  • Monoisotopic mass284.028931 Da
  • ChemSpider ID745384

More details:






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

5-Méthyl-2-(méthylsulfanyl)-4-oxo-3,4-dihydrothiéno[2,3-d]pyrimidine-6-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 5-methyl-2-(methylsulfanyl)-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxylate [ACD/IUPAC Name]
Ethyl-5-methyl-2-(methylsulfanyl)-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-6-carboxylat [German] [ACD/IUPAC Name]
Thieno[2,3-d]pyrimidine-6-carboxylic acid, 3,4-dihydro-5-methyl-2-(methylthio)-4-oxo-, ethyl ester [ACD/Index Name]
724745-57-7 [RN]
AC1LGWCC
ethyl 4-hydroxy-5-methyl-2-(methylthio)thieno[2,3-d]pyrimidine-6-carboxylate
ethyl 5-methyl-2-methylsulfanyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate
MCULE-8089140232
MolPort-002-849-348
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AR-434/42807786 [DBID]
ZINC00387985 [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.689
    Molar Refractivity: 72.4±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.32
    ACD/LogD (pH 5.5): 1.98
    ACD/BCF (pH 5.5): 18.90
    ACD/KOC (pH 5.5): 285.27
    ACD/LogD (pH 7.4): 1.97
    ACD/BCF (pH 7.4): 18.50
    ACD/KOC (pH 7.4): 279.27
    Polar Surface Area: 121 Å2
    Polarizability: 28.7±0.5 10-24cm3
    Surface Tension: 54.8±7.0 dyne/cm
    Molar Volume: 189.6±7.0 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) =  2.65
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  531.05  (Adapted Stein & Brown method)
        Melting Pt (deg C):  227.10  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.03E-011  (Modified Grain method)
        Subcooled liquid VP: 4.46E-009 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):  82.04
           log Kow used: 2.65 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  11312 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.00E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.382E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.65  (KowWin est)
      Log Kaw used:  -12.087  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.737
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0512
       Biowin2 (Non-Linear Model)     :   0.9982
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5819  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.8033  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4283
       Biowin6 (MITI Non-Linear Model):   0.1714
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.0649
     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):  5.95E-007 Pa (4.46E-009 mm Hg)
      Log Koa (Koawin est  ): 14.737
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  5.04 
           Octanol/air (Koa) model:  134 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.995 
           Mackay model           :  0.998 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  11.5736 E-12 cm3/molecule-sec
          Half-Life =     0.924 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    11.090 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.996 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  356.4
          Log Koc:  2.552 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.776E-002  L/mol-sec
      Kb Half-Life at pH 8:     212.462  days   
      Kb Half-Life at pH 7:       5.817  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.343 (BCF = 22.02)
           log Kow used: 2.65 (estimated)
    
     Volatilization from Water:
        Henry LC:  2E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.936E+010  hours   (2.057E+009 days)
        Half-Life from Model Lake : 5.385E+011  hours   (2.244E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:               3.60  percent
        Total biodegradation:        0.11  percent
        Total sludge adsorption:     3.50  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       4.8e-005        22.2         1000       
       Water     14.8            900          1000       
       Soil      85.1            1.8e+003     1000       
       Sediment  0.161           8.1e+003     0          
         Persistence Time: 1.7e+003 hr
    
    
    
    
                        

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