ChemSpider 2D Image | N-[(E)-(3-Chlorophenyl)methylene]-3-[(4-methylbenzyl)sulfanyl]-4H-1,2,4-triazol-4-amine | C17H15ClN4S

N-[(E)-(3-Chlorophenyl)methylene]-3-[(4-methylbenzyl)sulfanyl]-4H-1,2,4-triazol-4-amine

  • Molecular FormulaC17H15ClN4S
  • Average mass Da
  • Monoisotopic mass Da
  • ChemSpider ID5260474

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-1-(3-Chlorophenyl)-N-{3-[(4-methylbenzyl)sulfanyl]-4H-1,2,4-triazol-4-yl}methanimine [ACD/IUPAC Name]
(E)-1-(3-Chlorophényl)-N-{3-[(4-méthylbenzyl)sulfanyl]-4H-1,2,4-triazol-4-yl}méthanimine [French] [ACD/IUPAC Name]
(E)-1-(3-Chlorphenyl)-N-{3-[(4-methylbenzyl)sulfanyl]-4H-1,2,4-triazol-4-yl}methanimin [German] [ACD/IUPAC Name]
4H-1,2,4-Triazol-4-amine, N-[(1E)-(3-chlorophenyl)methylene]-3-[[(4-methylphenyl)methyl]thio]- [ACD/Index Name]
N-[(E)-(3-Chlorophenyl)methylene]-3-[(4-methylbenzyl)sulfanyl]-4H-1,2,4-triazol-4-amine
(E)-1-(3-chlorophenyl)-N-[3-[(4-methylphenyl)methylsulfanyl]-1,2,4-triazol-4-yl]methanimine
4-[(1E)-2-(3-chlorophenyl)-1-azavinyl]-3-[(4-methylphenyl)methylthio]-1,2,4-triazole

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

No predicted properties have been calculated for this compound.

Predicted data is generated using the US Environmental Protection Agency�s EPISuite™ 

                        
 Log Octanol-Water Partition Coef (SRC):
    Log Kow (KOWWIN v1.67 estimate) =  4.49

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  459.93  (Adapted Stein & Brown method)
    Melting Pt (deg C):  193.88  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  4.68E-009  (Modified Grain method)
    Subcooled liquid VP: 2.78E-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):  1.004
       log Kow used: 4.49 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  4.1458 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   2.06E-010  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  2.103E-009 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  4.49  (KowWin est)
  Log Kaw used:  -8.075  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  12.565
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.4566
   Biowin2 (Non-Linear Model)     :   0.0356
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.1601  (months      )
   Biowin4 (Primary Survey Model) :   3.1192  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.2517
   Biowin6 (MITI Non-Linear Model):   0.0023
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.7711
 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):  3.71E-005 Pa (2.78E-007 mm Hg)
  Log Koa (Koawin est  ): 12.565
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.0809 
       Octanol/air (Koa) model:  0.902 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.745 
       Mackay model           :  0.866 
       Octanol/air (Koa) model:  0.986 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  19.4616 E-12 cm3/molecule-sec
      Half-Life =     0.550 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     6.595 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.806 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  3.806E+006
      Log Koc:  6.581 

 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 = 2.756 (BCF = 570.6)
       log Kow used: 4.49 (estimated)

 Volatilization from Water:
    Henry LC:  2.06E-010 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 5.263E+006  hours   (2.193E+005 days)
    Half-Life from Model Lake : 5.741E+007  hours   (2.392E+006 days)

 Removal In Wastewater Treatment:
    Total removal:              55.50  percent
    Total biodegradation:        0.52  percent
    Total sludge adsorption:    54.98  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       0.00453         13.2         1000       
   Water     7.76            1.44e+003    1000       
   Soil      84.7            2.88e+003    1000       
   Sediment  7.49            1.3e+004     0          
     Persistence Time: 3.06e+003 hr

Click to predict properties on the Chemicalize site


Advertisement