ChemSpider 2D Image | 9H-1,2,4-triazolo[4,3-a]benzimidazole, 3-[[2-(4-methylphenoxy)ethyl]thio]- | C17H16N4OS

9H-1,2,4-triazolo[4,3-a]benzimidazole, 3-[[2-(4-methylphenoxy)ethyl]thio]-

  • Molecular FormulaC17H16N4OS
  • Average mass324.400 Da
  • Monoisotopic mass324.104492 Da
  • ChemSpider ID1662796

More details:






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

1H-1,2,4-Triazolo[4,3-a]benzimidazole, 3-[[2-(4-methylphenoxy)ethyl]thio]- [ACD/Index Name]
3-{[2-(4-Methylphenoxy)ethyl]sulfanyl}-1H-[1,2,4]triazolo[4,3-a]benzimidazol [German] [ACD/IUPAC Name]
3-{[2-(4-Methylphenoxy)ethyl]sulfanyl}-1H-[1,2,4]triazolo[4,3-a]benzimidazole [ACD/IUPAC Name]
3-{[2-(4-Méthylphénoxy)éthyl]sulfanyl}-1H-[1,2,4]triazolo[4,3-a]benzimidazole [French] [ACD/IUPAC Name]
9H-1,2,4-triazolo[4,3-a]benzimidazole, 3-[[2-(4-methylphenoxy)ethyl]thio]-
1-(2-(9-hydro-1,2,4-triazolo[4,5-a]benzimidazol-3-ylthio)ethoxy)-4-methylbenzene
1-[2-(4-methylphenoxy)ethylsulfanyl]-3H-[1,2,4]triazolo[4,3-a]benzimidazole
3-(2-p-Tolyloxy-ethylsulfanyl)-9H-benzo[4,5]imidazo[2,1-c][1,2,4]triazole
3-{[2-(4-methylphenoxy)ethyl]sulfanyl}-9H-[1,2,4]triazolo[4,3-a]benzimidazole
3-{[2-(4-methylphenoxy)ethyl]thio}-9H-[1,2,4]triazolo[4,3-a]benzimidazole
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

A3806/0161583 [DBID]
AR-422/43001645 [DBID]
ZINC02871385 [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: 1.711
Molar Refractivity: 92.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.73
ACD/LogD (pH 5.5): 3.41
ACD/BCF (pH 5.5): 148.34
ACD/KOC (pH 5.5): 746.16
ACD/LogD (pH 7.4): 2.28
ACD/BCF (pH 7.4): 11.11
ACD/KOC (pH 7.4): 55.90
Polar Surface Area: 81 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 55.0±7.0 dyne/cm
Molar Volume: 237.3±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) =  4.42

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  519.59  (Adapted Stein & Brown method)
    Melting Pt (deg C):  221.75  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  6.87E-011  (Modified Grain method)
    Subcooled liquid VP: 8.74E-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):  0.1156
       log Kow used: 4.42 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.61736 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Imidazoles

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   8.84E-014  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  2.529E-010 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  4.42  (KowWin est)
  Log Kaw used:  -11.442  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  15.862
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.7802
   Biowin2 (Non-Linear Model)     :   0.7759
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.3515  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.3897  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.1513
   Biowin6 (MITI Non-Linear Model):   0.0336
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.0691
 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):  1.17E-006 Pa (8.74E-009 mm Hg)
  Log Koa (Koawin est  ): 15.862
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  2.57 
       Octanol/air (Koa) model:  1.79E+003 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.989 
       Mackay model           :  0.995 
       Octanol/air (Koa) model:  1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 107.3556 E-12 cm3/molecule-sec
      Half-Life =     0.100 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     1.196 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.992 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  1.069E+005
      Log Koc:  5.029 

 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 = 2.707 (BCF = 509.1)
       log Kow used: 4.42 (estimated)

 Volatilization from Water:
    Henry LC:  8.84E-014 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 1.191E+010  hours   (4.963E+008 days)
    Half-Life from Model Lake : 1.299E+011  hours   (5.414E+009 days)

 Removal In Wastewater Treatment:
    Total removal:              51.76  percent
    Total biodegradation:        0.49  percent
    Total sludge adsorption:    51.27  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       9.15e-005       2.39         1000       
   Water     10.2            900          1000       
   Soil      83.4            1.8e+003     1000       
   Sediment  6.38            8.1e+003     0          
     Persistence Time: 1.97e+003 hr




                    

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