ChemSpider 2D Image | Ethyl 5-methyl-3-{[2-oxo-2-(2-thienyl)ethyl]sulfanyl}[1,3]thiazolo[2,3-c][1,2,4]triazole-6-carboxylate | C14H13N3O3S3

Ethyl 5-methyl-3-{[2-oxo-2-(2-thienyl)ethyl]sulfanyl}[1,3]thiazolo[2,3-c][1,2,4]triazole-6-carboxylate

  • Molecular FormulaC14H13N3O3S3
  • Average mass367.466 Da
  • Monoisotopic mass367.011902 Da
  • ChemSpider ID17338982

More details:






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

5-Méthyl-3-{[2-oxo-2-(2-thiényl)éthyl]sulfanyl}[1,3]thiazolo[2,3-c][1,2,4]triazole-6-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 5-methyl-3-{[2-oxo-2-(2-thienyl)ethyl]sulfanyl}[1,3]thiazolo[2,3-c][1,2,4]triazole-6-carboxylate [ACD/IUPAC Name]
Ethyl-5-methyl-3-{[2-oxo-2-(2-thienyl)ethyl]sulfanyl}[1,3]thiazolo[2,3-c][1,2,4]triazol-6-carboxylat [German] [ACD/IUPAC Name]
Thiazolo[2,3-c]-1,2,4-triazole-6-carboxylic acid, 5-methyl-3-[[2-oxo-2-(2-thienyl)ethyl]thio]-, ethyl ester [ACD/Index Name]
944772-27-4 [RN]
AO-476/43407395
ethyl 5-methyl-3-((2-oxo-2-(thiophen-2-yl)ethyl)thio)thiazolo[2,3-c][1,2,4]triazole-6-carboxylate
ethyl 5-methyl-3-(2-oxo-2-thiophen-2-ylethyl)sulfanyl-[1,3]thiazolo[2,3-c][1,2,4]triazole-6-carboxylate
MCULE-4427303360
MolPort-002-840-026
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.6±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.747
    Molar Refractivity: 95.6±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 4.86
    ACD/LogD (pH 5.5): 3.48
    ACD/BCF (pH 5.5): 260.45
    ACD/KOC (pH 5.5): 1865.45
    ACD/LogD (pH 7.4): 3.48
    ACD/BCF (pH 7.4): 260.45
    ACD/KOC (pH 7.4): 1865.46
    Polar Surface Area: 155 Å2
    Polarizability: 37.9±0.5 10-24cm3
    Surface Tension: 64.8±7.0 dyne/cm
    Molar Volume: 235.5±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) =  3.44
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  499.23  (Adapted Stein & Brown method)
        Melting Pt (deg C):  212.24  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.93E-010  (Modified Grain method)
        Subcooled liquid VP: 2.87E-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):  5.625
           log Kow used: 3.44 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  148.57 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   9.95E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.518E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.44  (KowWin est)
      Log Kaw used:  -14.391  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.831
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8083
       Biowin2 (Non-Linear Model)     :   0.8802
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4300  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4558  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2458
       Biowin6 (MITI Non-Linear Model):   0.0371
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.0696
     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):  3.83E-006 Pa (2.87E-008 mm Hg)
      Log Koa (Koawin est  ): 17.831
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.784 
           Octanol/air (Koa) model:  1.66E+005 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.966 
           Mackay model           :  0.984 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  22.6842 E-12 cm3/molecule-sec
          Half-Life =     0.472 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     5.658 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.975 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  9462
          Log Koc:  3.976 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.776E-002  L/mol-sec
      Kb Half-Life at pH 8:     212.462  days   
      Kb Half-Life at pH 7:       5.817  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.107 (BCF = 12.8)
           log Kow used: 3.44 (estimated)
    
     Volatilization from Water:
        Henry LC:  9.95E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.128E+013  hours   (4.7E+011 days)
        Half-Life from Model Lake : 1.231E+014  hours   (5.127E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:              11.74  percent
        Total biodegradation:        0.17  percent
        Total sludge adsorption:    11.56  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       3.27e-008       11.3         1000       
       Water     11.7            900          1000       
       Soil      87.6            1.8e+003     1000       
       Sediment  0.736           8.1e+003     0          
         Persistence Time: 1.83e+003 hr
    
    
    
    
                        

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