Found 3154 results

Search term: MF = 'C_{25}H_{24}N_{4}O_{2}S'

ChemSpider 2D Image | 3-{[2-(4-Methylphenoxy)ethyl]sulfanyl}-9-(2-phenoxyethyl)-9H-[1,2,4]triazolo[4,3-a]benzimidazole | C25H24N4O2S

3-{[2-(4-Methylphenoxy)ethyl]sulfanyl}-9-(2-phenoxyethyl)-9H-[1,2,4]triazolo[4,3-a]benzimidazole

  • Molecular FormulaC25H24N4O2S
  • Average mass444.549 Da
  • Monoisotopic mass444.161987 Da
  • ChemSpider ID1643459

More details:






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

3-{[2-(4-Methylphenoxy)ethyl]sulfanyl}-9-(2-phenoxyethyl)-9H-[1,2,4]triazolo[4,3-a]benzimidazol [German] [ACD/IUPAC Name]
3-{[2-(4-Methylphenoxy)ethyl]sulfanyl}-9-(2-phenoxyethyl)-9H-[1,2,4]triazolo[4,3-a]benzimidazole [ACD/IUPAC Name]
3-{[2-(4-Méthylphénoxy)éthyl]sulfanyl}-9-(2-phénoxyéthyl)-9H-[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]-9-(2-phenoxyethyl)- [ACD/Index Name]
1-[2-(4-methylphenoxy)ethylsulfanyl]-4-(2-phenoxyethyl)-[1,2,4]triazolo[4,3-a]benzimidazole
3-{[2-(4-methylphenoxy)ethyl]thio}-9-(2-phenoxyethyl)-9H-[1,2,4]triazolo[4,3-a]benzimidazole
678536-70-4 [RN]
AC1M2TF6
AGN-PC-0KDARQ
AKOS001696649
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AR-422/42159346 [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: 1.662
    Molar Refractivity: 129.4±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 1
    ACD/LogP: 7.01
    ACD/LogD (pH 5.5): 6.03
    ACD/BCF (pH 5.5): 22278.14
    ACD/KOC (pH 5.5): 44930.24
    ACD/LogD (pH 7.4): 6.03
    ACD/BCF (pH 7.4): 22503.60
    ACD/KOC (pH 7.4): 45384.95
    Polar Surface Area: 79 Å2
    Polarizability: 51.3±0.5 10-24cm3
    Surface Tension: 50.8±7.0 dyne/cm
    Molar Volume: 349.8±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) =  7.45
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  579.72  (Adapted Stein & Brown method)
        Melting Pt (deg C):  249.84  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  8.94E-013  (Modified Grain method)
        Subcooled liquid VP: 2.49E-010 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):  5.455e-005
           log Kow used: 7.45 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.0034057 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.07E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  9.586E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  7.45  (KowWin est)
      Log Kaw used:  -14.359  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  21.809
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7772
       Biowin2 (Non-Linear Model)     :   0.7935
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.7929  (months      )
       Biowin4 (Primary Survey Model) :   3.0090  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0412
       Biowin6 (MITI Non-Linear Model):   0.0073
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.1730
     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):  3.32E-008 Pa (2.49E-010 mm Hg)
      Log Koa (Koawin est  ): 21.809
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  90.4 
           Octanol/air (Koa) model:  1.58E+009 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 222.7148 E-12 cm3/molecule-sec
          Half-Life =     0.048 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.576 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  6.812E+006
          Log Koc:  6.833 
    
     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 = 4.196 (BCF = 1.57e+004)
           log Kow used: 7.45 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.07E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.154E+013  hours   (4.807E+011 days)
        Half-Life from Model Lake : 1.259E+014  hours   (5.244E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:              93.97  percent
        Total biodegradation:        0.78  percent
        Total sludge adsorption:    93.19  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       1.42e-006       1.15         1000       
       Water     1.2             1.44e+003    1000       
       Soil      42.4            2.88e+003    1000       
       Sediment  56.4            1.3e+004     0          
         Persistence Time: 6.2e+003 hr
    
    
    
    
                        

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