Found 31 results

Search term: MF = 'C_{14}H_{13}ClFN_{3}O_{3}S_{2}'

ChemSpider 2D Image | Ethyl 2-({5-[(2-chloro-6-fluorobenzoyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)propanoate | C14H13ClFN3O3S2

Ethyl 2-({5-[(2-chloro-6-fluorobenzoyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)propanoate

  • Molecular FormulaC14H13ClFN3O3S2
  • Average mass389.853 Da
  • Monoisotopic mass389.007080 Da
  • ChemSpider ID3719030

More details:






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

2-({5-[(2-Chloro-6-fluorobenzoyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)propanoate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 2-({5-[(2-chloro-6-fluorobenzoyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)propanoate [ACD/IUPAC Name]
Ethyl-2-({5-[(2-chlor-6-fluorbenzoyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)propanoat [German] [ACD/IUPAC Name]
Propanoic acid, 2-[[5-[(2-chloro-6-fluorobenzoyl)amino]-1,3,4-thiadiazol-2-yl]thio]-, ethyl ester [ACD/Index Name]
391874-91-2 [RN]
ethyl 2-((5-(2-chloro-6-fluorobenzamido)-1,3,4-thiadiazol-2-yl)thio)propanoate
ethyl 2-[[5-[(2-chloro-6-fluorobenzoyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]propanoate
ethyl 2-{[5-(2-chloro-6-fluorobenzamido)-1,3,4-thiadiazol-2-yl]sulfanyl}propanoate

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

IFLab1_001816 [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.617
    Molar Refractivity: 91.5±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 2.91
    ACD/LogD (pH 5.5): 3.10
    ACD/BCF (pH 5.5): 133.95
    ACD/KOC (pH 5.5): 1153.28
    ACD/LogD (pH 7.4): 2.74
    ACD/BCF (pH 7.4): 57.69
    ACD/KOC (pH 7.4): 496.71
    Polar Surface Area: 135 Å2
    Polarizability: 36.3±0.5 10-24cm3
    Surface Tension: 65.9±5.0 dyne/cm
    Molar Volume: 261.8±5.0 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) =  3.20
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  547.91  (Adapted Stein & Brown method)
        Melting Pt (deg C):  234.98  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  8.98E-012  (Modified Grain method)
        Subcooled liquid VP: 1.65E-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):  6.551
           log Kow used: 3.20 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  30.939 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.74E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.032E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.20  (KowWin est)
      Log Kaw used:  -14.816  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.016
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.0461
       Biowin2 (Non-Linear Model)     :   0.0002
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.8101  (months      )
       Biowin4 (Primary Survey Model) :   3.5678  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0705
       Biowin6 (MITI Non-Linear Model):   0.0001
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.5475
     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):  2.2E-007 Pa (1.65E-009 mm Hg)
      Log Koa (Koawin est  ): 18.016
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  13.6 
           Octanol/air (Koa) model:  2.55E+005 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.998 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =   8.7861 E-12 cm3/molecule-sec
          Half-Life =     1.217 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    14.608 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.999 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  277.7
          Log Koc:  2.444 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  4.371E-002  L/mol-sec
      Kb Half-Life at pH 8:     183.520  days   
      Kb Half-Life at pH 7:       5.024  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.764 (BCF = 58.04)
           log Kow used: 3.20 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.74E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.091E+013  hours   (1.288E+012 days)
        Half-Life from Model Lake : 3.372E+014  hours   (1.405E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:               7.80  percent
        Total biodegradation:        0.14  percent
        Total sludge adsorption:     7.66  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       1.56e-007       29.2         1000       
       Water     9.93            1.44e+003    1000       
       Soil      89.7            2.88e+003    1000       
       Sediment  0.403           1.3e+004     0          
         Persistence Time: 2.75e+003 hr
    
    
    
    
                        

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