ChemSpider 2D Image | 4-(3-Methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-benzylamine | C11H11N5S

4-(3-Methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-benzylamine

  • Molecular FormulaC11H11N5S
  • Average mass245.303 Da
  • Monoisotopic mass245.073517 Da
  • ChemSpider ID2413238

More details:






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

1-(4-{3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}phenyl)methanamine
1-[4-(3-Methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]methanamin [German] [ACD/IUPAC Name]
1-[4-(3-Methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]methanamine [ACD/IUPAC Name]
1-[4-(3-Méthyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phényl]méthanamine [French] [ACD/IUPAC Name]
4-(3-Methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-benzylamine
875001-46-0 [RN]
Benzenemethanamine, 4-(3-methyl-1,2,4-triazolo[3,4-b][1,3,4]thiadiazol-6-yl)- [ACD/Index Name]
(4-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl)methanamine
(4-{3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}phenyl)methanamine
[4-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)benzyl]amine
More...

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

BAS 12229882 [DBID]
MFCD06666874 [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: 1.801
    Molar Refractivity: 68.2±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.58
    ACD/LogD (pH 5.5): -1.60
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.17
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 4.04
    Polar Surface Area: 97 Å2
    Polarizability: 27.1±0.5 10-24cm3
    Surface Tension: 67.5±7.0 dyne/cm
    Molar Volume: 159.5±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) =  1.33
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  441.64  (Adapted Stein & Brown method)
        Melting Pt (deg C):  185.34  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.67E-008  (Modified Grain method)
        Subcooled liquid VP: 7.92E-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):  1.878e+004
           log Kow used: 1.33 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  10191 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Benzyl Amines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.96E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.870E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.33  (KowWin est)
      Log Kaw used:  -12.096  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.426
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8393
       Biowin2 (Non-Linear Model)     :   0.7707
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6067  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4686  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0343
       Biowin6 (MITI Non-Linear Model):   0.0151
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.2525
     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):  0.000106 Pa (7.92E-007 mm Hg)
      Log Koa (Koawin est  ): 13.426
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0284 
           Octanol/air (Koa) model:  6.55 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.506 
           Mackay model           :  0.694 
           Octanol/air (Koa) model:  0.998 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  47.8995 E-12 cm3/molecule-sec
          Half-Life =     0.223 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.680 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.6 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  8596
          Log Koc:  3.934 
    
     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 = 0.323 (BCF = 2.102)
           log Kow used: 1.33 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.96E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.678E+010  hours   (1.949E+009 days)
        Half-Life from Model Lake : 5.104E+011  hours   (2.127E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.93  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.84  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       5.67e-007       5.36         1000       
       Water     36              900          1000       
       Soil      63.9            1.8e+003     1000       
       Sediment  0.0838          8.1e+003     0          
         Persistence Time: 1.13e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement