ChemSpider 2D Image | (5Z)-5-(2-Butoxybenzylidene)-2-[4-(2-methyl-2-propanyl)phenyl][1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one | C25H27N3O2S

(5Z)-5-(2-Butoxybenzylidene)-2-[4-(2-methyl-2-propanyl)phenyl][1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one

  • Molecular FormulaC25H27N3O2S
  • Average mass433.566 Da
  • Monoisotopic mass433.182404 Da
  • ChemSpider ID1537644
  • Double-bond stereo - Double-bond stereo


More details:






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

(5Z)-5-(2-Butoxybenzyliden)-2-[4-(2-methyl-2-propanyl)phenyl][1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-on [German] [ACD/IUPAC Name]
(5Z)-5-(2-Butoxybenzylidene)-2-[4-(2-methyl-2-propanyl)phenyl][1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one [ACD/IUPAC Name]
(5Z)-5-(2-Butoxybenzylidène)-2-[4-(2-méthyl-2-propanyl)phényl][1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one [French] [ACD/IUPAC Name]
Thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, 5-[(2-butoxyphenyl)methylene]-2-[4-(1,1-dimethylethyl)phenyl]-, (5Z)- [ACD/Index Name]
(5Z)-5-(2-butoxybenzylidene)-2-(4-tert-butylphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one
(5Z)-5-[(2-butoxyphenyl)methylidene]-2-(4-tert-butylphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
(5Z)-5-[(2-butoxyphenyl)methylidene]-2-(4-tert-butylphenyl)-5H,6H-[1,2,4]triazolo[3,2-b][1,3]thiazol-6-one
2-[4-(tert-butyl)phenyl]-5-[(2-butoxyphenyl)methylene]-1,3-thiazolidino[3,2-d]1,2,4-triazol-6-one
848923-59-1 [RN]
AC1M11ID
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 599.6±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 89.3±3.0 kJ/mol
    Flash Point: 316.4±32.9 °C
    Index of Refraction: 1.624
    Molar Refractivity: 127.5±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 8.36
    ACD/LogD (pH 5.5): 6.26
    ACD/BCF (pH 5.5): 34018.29
    ACD/KOC (pH 5.5): 61007.57
    ACD/LogD (pH 7.4): 6.26
    ACD/BCF (pH 7.4): 34018.29
    ACD/KOC (pH 7.4): 61007.57
    Polar Surface Area: 82 Å2
    Polarizability: 50.5±0.5 10-24cm3
    Surface Tension: 44.6±7.0 dyne/cm
    Molar Volume: 361.1±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) =  7.69
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  570.16  (Adapted Stein & Brown method)
        Melting Pt (deg C):  245.37  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.79E-012  (Modified Grain method)
        Subcooled liquid VP: 4.4E-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):  0.0005095
           log Kow used: 7.69 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.0016101 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.44E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.004E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  7.69  (KowWin est)
      Log Kaw used:  -9.230  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.920
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5975
       Biowin2 (Non-Linear Model)     :   0.3145
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2691  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4149  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0931
       Biowin6 (MITI Non-Linear Model):   0.0027
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.7151
     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):  5.87E-008 Pa (4.4E-010 mm Hg)
      Log Koa (Koawin est  ): 16.920
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  51.1 
           Octanol/air (Koa) model:  2.04E+004 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  67.6424 E-12 cm3/molecule-sec
          Half-Life =     0.158 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.898 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     2.100000 E-17 cm3/molecule-sec
          Half-Life =     0.546 Days (at 7E11 mol/cm3)
          Half-Life =     13.097 Hrs
       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    :  4.824E+006
          Log Koc:  6.683 
    
     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 = 3.861 (BCF = 7263)
           log Kow used: 7.69 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.44E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 8.466E+007  hours   (3.528E+006 days)
        Half-Life from Model Lake : 9.236E+008  hours   (3.848E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:              94.00  percent
        Total biodegradation:        0.78  percent
        Total sludge adsorption:    93.22  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       0.0307          2.94         1000       
       Water     1.85            900          1000       
       Soil      31.8            1.8e+003     1000       
       Sediment  66.3            8.1e+003     0          
         Persistence Time: 3.32e+003 hr
    
    
    
    
                        

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