ChemSpider 2D Image | Ethyl [(3-butyl-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetate | C18H24N2O3S2

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

  • Molecular FormulaC18H24N2O3S2
  • Average mass380.525 Da
  • Monoisotopic mass380.122833 Da
  • ChemSpider ID1685924

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

[(3-Butyl-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-butyl-3,4,5,6,7,8-hexahydro-4-oxo[1]benzothieno[2,3-d]pyrimidin-2-yl)thio]-, ethyl ester [ACD/Index Name]
Ethyl [(3-butyl-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetate [ACD/IUPAC Name]
Ethyl-[(3-butyl-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetat [German] [ACD/IUPAC Name]
(3-Butyl-4-oxo-3,4,5,6,7,8-hexahydro-benzo[4,5]thieno[2,3-d]pyrimidin-2-ylsulfanyl)-acetic acid ethyl ester
431884-28-5 [RN]
AC1M48H4
AGN-PC-0KE0G6
AKOS003595871
ethyl [(3-butyl-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)thio]acetate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AJ-292/14559225 [DBID]
ZINC02905732 [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: 549.1±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 82.9±3.0 kJ/mol
    Flash Point: 285.9±32.9 °C
    Index of Refraction: 1.657
    Molar Refractivity: 103.2±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 1
    ACD/LogP: 5.10
    ACD/LogD (pH 5.5): 4.36
    ACD/BCF (pH 5.5): 1216.44
    ACD/KOC (pH 5.5): 5622.22
    ACD/LogD (pH 7.4): 4.36
    ACD/BCF (pH 7.4): 1216.44
    ACD/KOC (pH 7.4): 5622.22
    Polar Surface Area: 113 Å2
    Polarizability: 40.9±0.5 10-24cm3
    Surface Tension: 51.9±7.0 dyne/cm
    Molar Volume: 280.6±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) =  5.17
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  517.99  (Adapted Stein & Brown method)
        Melting Pt (deg C):  221.00  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.71E-011  (Modified Grain method)
        Subcooled liquid VP: 9.6E-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):  0.1542
           log Kow used: 5.17 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  5.4163 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.25E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.503E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.17  (KowWin est)
      Log Kaw used:  -11.877  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.047
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1685
       Biowin2 (Non-Linear Model)     :   0.9994
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5929  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.8651  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2264
       Biowin6 (MITI Non-Linear Model):   0.0620
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.3905
     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):  1.28E-006 Pa (9.6E-009 mm Hg)
      Log Koa (Koawin est  ): 17.047
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.34 
           Octanol/air (Koa) model:  2.74E+004 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.988 
           Mackay model           :  0.995 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  49.7390 E-12 cm3/molecule-sec
          Half-Life =     0.215 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.581 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.992 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2.124E+004
          Log Koc:  4.327 
    
     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 = 3.283 (BCF = 1921)
           log Kow used: 5.17 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.25E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.514E+010  hours   (1.464E+009 days)
        Half-Life from Model Lake : 3.834E+011  hours   (1.597E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:              82.41  percent
        Total biodegradation:        0.71  percent
        Total sludge adsorption:    81.70  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       2.52e-005       5.16         1000       
       Water     7.26            900          1000       
       Soil      68.8            1.8e+003     1000       
       Sediment  23.9            8.1e+003     0          
         Persistence Time: 2.39e+003 hr
    
    
    
    
                        

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