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Search term: MF = 'C_{15}H_{18}N_{2}O_{3}S_{2}'

ChemSpider 2D Image | Ethyl [(3-methyl-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetate | C15H18N2O3S2

Ethyl [(3-methyl-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetate

  • Molecular FormulaC15H18N2O3S2
  • Average mass338.445 Da
  • Monoisotopic mass338.075897 Da
  • ChemSpider ID798417

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

[(3-Méthyl-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothiéno[2,3-d]pyrimidin-2-yl)sulfanyl]acétate d'éthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-[(3,4,5,6,7,8-hexahydro-3-methyl-4-oxo[1]benzothieno[2,3-d]pyrimidin-2-yl)thio]-, ethyl ester [ACD/Index Name]
Ethyl [(3-methyl-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetate [ACD/IUPAC Name]
Ethyl-[(3-methyl-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetat [German] [ACD/IUPAC Name]
(3-Methyl-4-oxo-3,4,5,6,7,8-hexahydro-benzo[4,5]thieno[2,3-d]pyrimidin-2-ylsulfanyl)-acetic acid ethyl ester
59898-79-2 [RN]
AC1LIZEF
AGN-PC-0JXZMP
AKOS000269257
ethyl 2-((3-methyl-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)acetate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC00499190 [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: 523.2±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 79.7±3.0 kJ/mol
    Flash Point: 270.2±32.9 °C
    Index of Refraction: 1.696
    Molar Refractivity: 89.4±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.50
    ACD/LogD (pH 5.5): 3.27
    ACD/BCF (pH 5.5): 178.95
    ACD/KOC (pH 5.5): 1425.97
    ACD/LogD (pH 7.4): 3.27
    ACD/BCF (pH 7.4): 178.95
    ACD/KOC (pH 7.4): 1425.97
    Polar Surface Area: 113 Å2
    Polarizability: 35.4±0.5 10-24cm3
    Surface Tension: 56.6±7.0 dyne/cm
    Molar Volume: 232.4±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) =  3.70
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  483.18  (Adapted Stein & Brown method)
        Melting Pt (deg C):  204.74  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  9.14E-010  (Modified Grain method)
        Subcooled liquid VP: 7.29E-008 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):  5.033
           log Kow used: 3.70 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  196.73 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.39E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  8.087E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.70  (KowWin est)
      Log Kaw used:  -12.245  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.945
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0801
       Biowin2 (Non-Linear Model)     :   0.9978
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3876  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6568  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2034
       Biowin6 (MITI Non-Linear Model):   0.0578
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.1507
     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):  9.72E-006 Pa (7.29E-008 mm Hg)
      Log Koa (Koawin est  ): 15.945
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.309 
           Octanol/air (Koa) model:  2.16E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.918 
           Mackay model           :  0.961 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  42.8573 E-12 cm3/molecule-sec
          Half-Life =     0.250 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.995 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.939 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  3232
          Log Koc:  3.509 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.587E+000  L/mol-sec
      Kb Half-Life at pH 8:       5.055  days   
      Kb Half-Life at pH 7:      50.545  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.149 (BCF = 140.9)
           log Kow used: 3.70 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.39E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 7.749E+010  hours   (3.229E+009 days)
        Half-Life from Model Lake : 8.453E+011  hours   (3.522E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:              18.44  percent
        Total biodegradation:        0.23  percent
        Total sludge adsorption:    18.21  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       1.78e-006       5.99         1000       
       Water     11.3            900          1000       
       Soil      87.4            1.8e+003     1000       
       Sediment  1.32            8.1e+003     0          
         Persistence Time: 1.86e+003 hr
    
    
    
    
                        

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