Found 1393 results

Search term: MF = 'C_{15}H_{16}N_{2}O_{4}S_{2}'

ChemSpider 2D Image | Ethyl 3-hydroxy-5-oxo-2,3,6,7,8,9-hexahydro-5H-[1]benzothieno[2,3-d][1,3]thiazolo[3,2-a]pyrimidine-3-carboxylate | C15H16N2O4S2

Ethyl 3-hydroxy-5-oxo-2,3,6,7,8,9-hexahydro-5H-[1]benzothieno[2,3-d][1,3]thiazolo[3,2-a]pyrimidine-3-carboxylate

  • Molecular FormulaC15H16N2O4S2
  • Average mass352.428 Da
  • Monoisotopic mass352.055145 Da
  • ChemSpider ID2200149

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

3-Hydroxy-5-oxo-2,3,6,7,8,9-hexahydro-5H-[1]benzothiéno[2,3-d][1,3]thiazolo[3,2-a]pyrimidine-3-carboxylate d'éthyle [French] [ACD/IUPAC Name]
5H-[1]Benzothieno[2,3-d]thiazolo[3,2-a]pyrimidine-3-carboxylic acid, 2,3,6,7,8,9-hexahydro-3-hydroxy-5-oxo-, ethyl ester [ACD/Index Name]
Ethyl 3-hydroxy-5-oxo-2,3,6,7,8,9-hexahydro-5H-[1]benzothieno[2,3-d][1,3]thiazolo[3,2-a]pyrimidine-3-carboxylate [ACD/IUPAC Name]
Ethyl-3-hydroxy-5-oxo-2,3,6,7,8,9-hexahydro-5H-[1]benzothieno[2,3-d][1,3]thiazolo[3,2-a]pyrimidin-3-carboxylat [German] [ACD/IUPAC Name]
3-Hydroxy-4-oxo-2,3,5,6,7,8-hexahydro-4H-1,9-dithia-3a,10-diaza-cyclopenta[b]fluorene-3-carboxylic acid ethyl ester
446278-63-3 [RN]
AC1MFW9G
AGN-PC-0K081G
ethyl 3-hydroxy-5-oxo-3,5,6,7,8,9-hexahydro-2H-benzo[4,5]thieno[2,3-d]thiazolo[3,2-a]pyrimidine-3-carboxylate
ethyl 3-hydroxy-5-oxo-4,6,7,8,9-pentahydro-2H-benzo[b]thiopheno[2,3-d]1,3-thia zolidino[3,2-a]pyrimidine-3-carboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 05290800 [DBID]

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 569.6±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 89.9±3.0 kJ/mol
    Flash Point: 298.3±32.9 °C
    Index of Refraction: 1.797
    Molar Refractivity: 88.4±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.18
    ACD/LogD (pH 5.5): 2.21
    ACD/BCF (pH 5.5): 28.41
    ACD/KOC (pH 5.5): 381.95
    ACD/LogD (pH 7.4): 2.21
    ACD/BCF (pH 7.4): 27.83
    ACD/KOC (pH 7.4): 374.05
    Polar Surface Area: 133 Å2
    Polarizability: 35.0±0.5 10-24cm3
    Surface Tension: 75.2±7.0 dyne/cm
    Molar Volume: 207.4±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) =  1.52
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  512.05  (Adapted Stein & Brown method)
        Melting Pt (deg C):  218.23  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.93E-013  (Modified Grain method)
        Subcooled liquid VP: 7.99E-011 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):  303.7
           log Kow used: 1.52 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  5886.4 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.81E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.058E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.52  (KowWin est)
      Log Kaw used:  -10.808  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.328
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8895
       Biowin2 (Non-Linear Model)     :   0.9853
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1445  (months      )
       Biowin4 (Primary Survey Model) :   3.4832  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1993
       Biowin6 (MITI Non-Linear Model):   0.0471
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.5514
     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):  1.07E-008 Pa (7.99E-011 mm Hg)
      Log Koa (Koawin est  ): 12.328
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  282 
           Octanol/air (Koa) model:  0.522 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  0.977 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  48.8989 E-12 cm3/molecule-sec
          Half-Life =     0.219 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.625 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  168.6
          Log Koc:  2.227 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  5.843E-003  L/mol-sec
      Kb Half-Life at pH 8:       3.759  years  
      Kb Half-Life at pH 7:      37.592  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.468 (BCF = 2.935)
           log Kow used: 1.52 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.81E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.885E+009  hours   (1.202E+008 days)
        Half-Life from Model Lake : 3.147E+010  hours   (1.311E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.98  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.89  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       0.0429          5.25         1000       
       Water     35.3            1.44e+003    1000       
       Soil      64.6            2.88e+003    1000       
       Sediment  0.0917          1.3e+004     0          
         Persistence Time: 1.35e+003 hr
    
    
    
    
                        

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