ChemSpider 2D Image | Ethyl 4-[(3-allyl-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]-3-oxobutanoate | C19H22N2O4S2

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

  • Molecular FormulaC19H22N2O4S2
  • Average mass406.519 Da
  • Monoisotopic mass406.102112 Da
  • ChemSpider ID1281665

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

4-[(3-Allyl-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothiéno[2,3-d]pyrimidin-2-yl)sulfanyl]-3-oxobutanoate d'éthyle [French] [ACD/IUPAC Name]
Butanoic acid, 4-[[3,4,5,6,7,8-hexahydro-4-oxo-3-(2-propen-1-yl)[1]benzothieno[2,3-d]pyrimidin-2-yl]thio]-3-oxo-, ethyl ester [ACD/Index Name]
Ethyl 4-[(3-allyl-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]-3-oxobutanoate [ACD/IUPAC Name]
Ethyl-4-[(3-allyl-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]-3-oxobutanoat [German] [ACD/IUPAC Name]
304683-96-3 [RN]
4-(3-Allyl-4-oxo-3,4,5,6,7,8-hexahydro-benzo[4,5]thieno[2,3-d]pyrimidin-2-ylsulfanyl)-3-oxo-butyric acid ethyl ester
AC1LUB24
AGN-PC-0K6WR5
AKOS001365484
ethyl 3-oxo-4-(4-oxo-3-prop-2-enyl(3,5,6,7,8-pentahydrobenzo[b]thiopheno[2,3-d ]pyrimidin-2-ylthio))butanoate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC01787889 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 581.2±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 86.9±3.0 kJ/mol
    Flash Point: 305.3±32.9 °C
    Index of Refraction: 1.661
    Molar Refractivity: 108.7±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 4.87
    ACD/LogD (pH 5.5): 3.71
    ACD/BCF (pH 5.5): 391.23
    ACD/KOC (pH 5.5): 2496.09
    ACD/LogD (pH 7.4): 3.71
    ACD/BCF (pH 7.4): 389.45
    ACD/KOC (pH 7.4): 2484.74
    Polar Surface Area: 130 Å2
    Polarizability: 43.1±0.5 10-24cm3
    Surface Tension: 54.2±7.0 dyne/cm
    Molar Volume: 293.9±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) =  3.48
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  551.39  (Adapted Stein & Brown method)
        Melting Pt (deg C):  236.60  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.99E-012  (Modified Grain method)
        Subcooled liquid VP: 1.34E-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):  2.986
           log Kow used: 3.48 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  68.215 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.23E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.252E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.48  (KowWin est)
      Log Kaw used:  -15.299  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.779
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0545
       Biowin2 (Non-Linear Model)     :   0.9911
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2146  (months      )
       Biowin4 (Primary Survey Model) :   3.5363  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2356
       Biowin6 (MITI Non-Linear Model):   0.0475
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.6316
     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):  1.79E-007 Pa (1.34E-009 mm Hg)
      Log Koa (Koawin est  ): 18.779
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  16.8 
           Octanol/air (Koa) model:  1.48E+006 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.998 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  75.8518 E-12 cm3/molecule-sec
          Half-Life =     0.141 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.692 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.200000 E-17 cm3/molecule-sec
          Half-Life =     0.955 Days (at 7E11 mol/cm3)
          Half-Life =     22.920 Hrs
       Fraction sorbed to airborne particulates (phi): 0.999 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  3587
          Log Koc:  3.555 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  5.388E-001  L/mol-sec
      Kb Half-Life at pH 8:      14.890  days   
      Kb Half-Life at pH 7:     148.896  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.978 (BCF = 95.12)
           log Kow used: 3.48 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.23E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 9.597E+013  hours   (3.999E+012 days)
        Half-Life from Model Lake : 1.047E+015  hours   (4.362E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:              12.58  percent
        Total biodegradation:        0.18  percent
        Total sludge adsorption:    12.40  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       6.18e-008       2.95         1000       
       Water     9.24            1.44e+003    1000       
       Soil      90              2.88e+003    1000       
       Sediment  0.756           1.3e+004     0          
         Persistence Time: 2.83e+003 hr
    
    
    
    
                        

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