ChemSpider 2D Image | Ethyl 5,6-dihydroimidazo[2,1-b]thiazole-3-acetate | C9H12N2O2S

Ethyl 5,6-dihydroimidazo[2,1-b]thiazole-3-acetate

  • Molecular FormulaC9H12N2O2S
  • Average mass212.269 Da
  • Monoisotopic mass212.061951 Da
  • ChemSpider ID324790

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

34467-14-6 [RN]
5,6-Dihydroimidazo[2,1-b][1,3]thiazol-3-ylacétate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-ylacetate [ACD/IUPAC Name]
Ethyl 5,6-dihydroimidazo[2,1-b]thiazole-3-acetate
Ethyl-5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-ylacetat [German] [ACD/IUPAC Name]
Imidazo[2,1-b]thiazole-3-acetic acid, 5,6-dihydro-, ethyl ester [ACD/Index Name]
ethyl 2-(2-imidazolino[2,1-b]1,3-thiazolin-3-yl)acetate
ethyl 2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetate
ethyl 2-{5H,6H-imidazo[2,1-b][1,3]thiazol-3-yl}acetate
ETHYL-2-(5,6-DIHYDROIMIDAZO[2,1-B][1,3]THIAZOL-3-YL)ACETATE
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AIDS134904 [DBID]
AIDS-134904 [DBID]
NCI60_011280 [DBID]
NSC633944 [DBID]
ZINC00091663 [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: 327.0±44.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.9±3.0 kJ/mol
    Flash Point: 151.6±28.4 °C
    Index of Refraction: 1.648
    Molar Refractivity: 55.8±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.82
    ACD/LogD (pH 5.5): 1.07
    ACD/BCF (pH 5.5): 3.65
    ACD/KOC (pH 5.5): 82.45
    ACD/LogD (pH 7.4): 1.17
    ACD/BCF (pH 7.4): 4.56
    ACD/KOC (pH 7.4): 102.97
    Polar Surface Area: 67 Å2
    Polarizability: 22.1±0.5 10-24cm3
    Surface Tension: 52.6±7.0 dyne/cm
    Molar Volume: 153.4±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) =  1.60
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  307.57  (Adapted Stein & Brown method)
        Melting Pt (deg C):  110.79  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  0.000187  (Modified Grain method)
        Subcooled liquid VP: 0.0013 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):  1638
           log Kow used: 1.60 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  19900 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.09E-010  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.189E-008 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.60  (KowWin est)
      Log Kaw used:  -8.351  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  9.951
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8207
       Biowin2 (Non-Linear Model)     :   0.9833
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.8703  (weeks       )
       Biowin4 (Primary Survey Model) :   3.7704  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.5693
       Biowin6 (MITI Non-Linear Model):   0.5557
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.6668
     Ready Biodegradability Prediction:   YES
    
    Hydrocarbon Biodegradation (BioHCwin v1.01):
        Structure incompatible with current estimation method!
    
     Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
      Vapor pressure (liquid/subcooled):  0.173 Pa (0.0013 mm Hg)
      Log Koa (Koawin est  ): 9.951
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.73E-005 
           Octanol/air (Koa) model:  0.00219 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.000625 
           Mackay model           :  0.00138 
           Octanol/air (Koa) model:  0.149 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  69.3642 E-12 cm3/molecule-sec
          Half-Life =     0.154 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.850 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.137500 E-17 cm3/molecule-sec
          Half-Life =     1.007 Days (at 7E11 mol/cm3)
          Half-Life =     24.179 Hrs
       Fraction sorbed to airborne particulates (phi): 0.001 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  365.1
          Log Koc:  2.562 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.967E-001  L/mol-sec
      Kb Half-Life at pH 8:      40.783  days   
      Kb Half-Life at pH 7:       1.117  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.529 (BCF = 3.382)
           log Kow used: 1.60 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.09E-010 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 7.826E+006  hours   (3.261E+005 days)
        Half-Life from Model Lake : 8.537E+007  hours   (3.557E+006 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.01  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.91  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       0.00223         3.21         1000       
       Water     27.9            360          1000       
       Soil      72.1            720          1000       
       Sediment  0.0701          3.24e+003    0          
         Persistence Time: 661 hr
    
    
    
    
                        

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