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Search term: MF = 'C_{16}H_{20}N_{4}OS'

ChemSpider 2D Image | 6-(4-tert-Butyl-phenoxymethyl)-3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole | C16H20N4OS

6-(4-tert-Butyl-phenoxymethyl)-3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

  • Molecular FormulaC16H20N4OS
  • Average mass316.421 Da
  • Monoisotopic mass316.135773 Da
  • ChemSpider ID2412762

More details:






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

1,2,4-Triazolo[3,4-b][1,3,4]thiadiazole, 6-[[4-(1,1-dimethylethyl)phenoxy]methyl]-3-ethyl- [ACD/Index Name]
3-Ethyl-6-{[4-(2-methyl-2-propanyl)phenoxy]methyl}[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol [German] [ACD/IUPAC Name]
3-Ethyl-6-{[4-(2-methyl-2-propanyl)phenoxy]methyl}[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole [ACD/IUPAC Name]
3-Éthyl-6-{[4-(2-méthyl-2-propanyl)phénoxy]méthyl}[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole [French] [ACD/IUPAC Name]
6-(4-tert-Butyl-phenoxymethyl)-3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
4-tert-butylphenyl (3-ethyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)methyl ether
6-(4-tert-butylphenoxymethyl)-3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
6-[(4-tert-butylphenoxy)methyl]-3-ethyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
6-[(4-tert-butylphenoxy)methyl]-3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
876886-18-9 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AO-365/43263761 [DBID]
BAS 11413167 [DBID]
ZINC04487500 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.638
    Molar Refractivity: 90.7±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.36
    ACD/LogD (pH 5.5): 3.86
    ACD/BCF (pH 5.5): 507.13
    ACD/KOC (pH 5.5): 3005.57
    ACD/LogD (pH 7.4): 3.86
    ACD/BCF (pH 7.4): 507.13
    ACD/KOC (pH 7.4): 3005.59
    Polar Surface Area: 81 Å2
    Polarizability: 36.0±0.5 10-24cm3
    Surface Tension: 45.2±7.0 dyne/cm
    Molar Volume: 252.5±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) =  4.68
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  455.27  (Adapted Stein & Brown method)
        Melting Pt (deg C):  191.70  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.48E-009  (Modified Grain method)
        Subcooled liquid VP: 3.64E-007 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):  0.9965
           log Kow used: 4.68 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.8748 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.67E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.707E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.68  (KowWin est)
      Log Kaw used:  -8.824  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.504
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5996
       Biowin2 (Non-Linear Model)     :   0.4056
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1548  (months      )
       Biowin4 (Primary Survey Model) :   3.2464  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0432
       Biowin6 (MITI Non-Linear Model):   0.0102
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.1493
     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):  4.85E-005 Pa (3.64E-007 mm Hg)
      Log Koa (Koawin est  ): 13.504
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0618 
           Octanol/air (Koa) model:  7.83 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.691 
           Mackay model           :  0.832 
           Octanol/air (Koa) model:  0.998 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  54.2895 E-12 cm3/molecule-sec
          Half-Life =     0.197 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.364 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.761 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  3.821E+004
          Log Koc:  4.582 
    
     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 = 2.901 (BCF = 796.8)
           log Kow used: 4.68 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.67E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.838E+007  hours   (1.182E+006 days)
        Half-Life from Model Lake : 3.096E+008  hours   (1.29E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:              65.05  percent
        Total biodegradation:        0.59  percent
        Total sludge adsorption:    64.46  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       0.000639        4.73         1000       
       Water     7.25            1.44e+003    1000       
       Soil      81.9            2.88e+003    1000       
       Sediment  10.8            1.3e+004     0          
         Persistence Time: 3.19e+003 hr
    
    
    
    
                        

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