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ChemSpider 2D Image | 3-[(4-Fluorophenoxy)methyl]-6-phenyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole | C16H11FN4OS

3-[(4-Fluorophenoxy)methyl]-6-phenyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

  • Molecular FormulaC16H11FN4OS
  • Average mass326.348 Da
  • Monoisotopic mass326.063751 Da
  • ChemSpider ID4975082

More details:






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

1,2,4-Triazolo[3,4-b][1,3,4]thiadiazole, 3-[(4-fluorophenoxy)methyl]-6-phenyl- [ACD/Index Name]
3-[(4-Fluorophenoxy)methyl]-6-phenyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole [ACD/IUPAC Name]
3-[(4-Fluorophénoxy)méthyl]-6-phényl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole [French] [ACD/IUPAC Name]
3-[(4-Fluorphenoxy)methyl]-6-phenyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol [German] [ACD/IUPAC Name]
3-(4-fluorophenoxymethyl)-6-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
3-[(4-fluorophenoxy)methyl]-6-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
4-fluorophenyl (6-phenyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl)methyl ether
904010-34-0 [RN]
AC1O6DRU
AGN-PC-0LU0RA
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AO-365/43368629 [DBID]
ZINC06746587 [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: 1.714
    Molar Refractivity: 88.3±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.46
    ACD/LogD (pH 5.5): 3.35
    ACD/BCF (pH 5.5): 206.96
    ACD/KOC (pH 5.5): 1582.40
    ACD/LogD (pH 7.4): 3.35
    ACD/BCF (pH 7.4): 206.96
    ACD/KOC (pH 7.4): 1582.41
    Polar Surface Area: 81 Å2
    Polarizability: 35.0±0.5 10-24cm3
    Surface Tension: 55.9±7.0 dyne/cm
    Molar Volume: 224.9±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) =  3.69
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  492.81  (Adapted Stein & Brown method)
        Melting Pt (deg C):  209.24  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.62E-010  (Modified Grain method)
        Subcooled liquid VP: 4.17E-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):  6.019
           log Kow used: 3.69 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  4.0683 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   8.70E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.296E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.69  (KowWin est)
      Log Kaw used:  -10.449  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.139
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.0422
       Biowin2 (Non-Linear Model)     :   0.0003
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0349  (months      )
       Biowin4 (Primary Survey Model) :   3.4724  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0279
       Biowin6 (MITI Non-Linear Model):   0.0002
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.3661
     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):  5.56E-006 Pa (4.17E-008 mm Hg)
      Log Koa (Koawin est  ): 14.139
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.54 
           Octanol/air (Koa) model:  33.8 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.951 
           Mackay model           :  0.977 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  29.9115 E-12 cm3/molecule-sec
          Half-Life =     0.358 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     4.291 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.964 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.047E+005
          Log Koc:  5.020 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
        Rate constants can NOT be estimated for this structure!
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.144 (BCF = 139.3)
           log Kow used: 3.69 (estimated)
    
     Volatilization from Water:
        Henry LC:  8.7E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.216E+009  hours   (5.066E+007 days)
        Half-Life from Model Lake : 1.326E+010  hours   (5.526E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:              18.13  percent
        Total biodegradation:        0.22  percent
        Total sludge adsorption:    17.90  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       0.000126        8.58         1000       
       Water     8.9             1.44e+003    1000       
       Soil      89.9            2.88e+003    1000       
       Sediment  1.24            1.3e+004     0          
         Persistence Time: 2.86e+003 hr
    
    
    
    
                        

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