ChemSpider 2D Image | Ethyl {5-[(4-fluorobenzoyl)amino]-1,3,4-thiadiazol-2-yl}acetate | C13H12FN3O3S

Ethyl {5-[(4-fluorobenzoyl)amino]-1,3,4-thiadiazol-2-yl}acetate

  • Molecular FormulaC13H12FN3O3S
  • Average mass309.316 Da
  • Monoisotopic mass309.058350 Da
  • ChemSpider ID818838

More details:






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

{5-[(4-Fluorobenzoyl)amino]-1,3,4-thiadiazol-2-yl}acétate d'éthyle [French] [ACD/IUPAC Name]
1,3,4-Thiadiazole-2-acetic acid, 5-[(4-fluorobenzoyl)amino]-, ethyl ester [ACD/Index Name]
1,3,4-thiadiazole-2-acetic acid, 5-[(4-fluorobenzoyl)imino]-4,5-dihydro-, ethyl ester, (5E)-
Ethyl {(5E)-5-[(4-fluorobenzoyl)imino]-4,5-dihydro-1,3,4-thiadiazol-2-yl}acetate
Ethyl {5-[(4-fluorobenzoyl)amino]-1,3,4-thiadiazol-2-yl}acetate [ACD/IUPAC Name]
Ethyl-{5-[(4-fluorbenzoyl)amino]-1,3,4-thiadiazol-2-yl}acetat [German] [ACD/IUPAC Name]
714244-90-3 [RN]
ethyl (5-{[(4-fluorophenyl)carbonyl]amino}-1,3,4-thiadiazol-2-yl)acetate
ethyl [(5E)-5-{[(4-fluorophenyl)carbonyl]imino}-4,5-dihydro-1,3,4-thiadiazol-2-yl]acetate
ethyl 2-[5-(4-fluorobenzamido)-1,3,4-thiadiazol-2-yl]acetate
More...

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

ZINC00536990 [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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.615
    Molar Refractivity: 76.0±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.39
    ACD/LogD (pH 5.5): 2.14
    ACD/BCF (pH 5.5): 25.13
    ACD/KOC (pH 5.5): 349.82
    ACD/LogD (pH 7.4): 2.13
    ACD/BCF (pH 7.4): 24.35
    ACD/KOC (pH 7.4): 338.91
    Polar Surface Area: 109 Å2
    Polarizability: 30.1±0.5 10-24cm3
    Surface Tension: 60.1±3.0 dyne/cm
    Molar Volume: 217.8±3.0 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) =  1.63
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  491.35  (Adapted Stein & Brown method)
        Melting Pt (deg C):  208.56  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.13E-010  (Modified Grain method)
        Subcooled liquid VP: 4.54E-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):  439.9
           log Kow used: 1.63 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  658.58 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.44E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.746E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.63  (KowWin est)
      Log Kaw used:  -13.230  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.860
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.2293
       Biowin2 (Non-Linear Model)     :   0.0103
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1198  (months      )
       Biowin4 (Primary Survey Model) :   3.7808  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3067
       Biowin6 (MITI Non-Linear Model):   0.0019
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.1170
     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):  6.05E-006 Pa (4.54E-008 mm Hg)
      Log Koa (Koawin est  ): 14.860
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.496 
           Octanol/air (Koa) model:  178 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.947 
           Mackay model           :  0.975 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =   4.8777 E-12 cm3/molecule-sec
          Half-Life =     2.193 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    26.314 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.961 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  53.96
          Log Koc:  1.732 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  2.026E-001  L/mol-sec
      Kb Half-Life at pH 8:      39.599  days   
      Kb Half-Life at pH 7:       1.084  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.554 (BCF = 3.584)
           log Kow used: 1.63 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.44E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 7.151E+011  hours   (2.98E+010 days)
        Half-Life from Model Lake : 7.801E+012  hours   (3.25E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.02  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.92  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       3.46e-007       52.6         1000       
       Water     31.7            1.44e+003    1000       
       Soil      68.2            2.88e+003    1000       
       Sediment  0.0883          1.3e+004     0          
         Persistence Time: 1.58e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement