ChemSpider 2D Image | 2-(1,3-Benzothiazol-2-yl)-4-{(E)-[(3-methoxypropyl)imino]methyl}-5-(trifluoromethyl)-1,2-dihydro-3H-pyrazol-3-one | C16H15F3N4O2S

2-(1,3-Benzothiazol-2-yl)-4-{(E)-[(3-methoxypropyl)imino]methyl}-5-(trifluoromethyl)-1,2-dihydro-3H-pyrazol-3-one

  • Molecular FormulaC16H15F3N4O2S
  • Average mass384.376 Da
  • Monoisotopic mass384.086792 Da
  • ChemSpider ID12518756
  • Double-bond stereo - Double-bond stereo


More details:






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

2-(1,3-Benzothiazol-2-yl)-4-{(E)-[(3-methoxypropyl)imino]methyl}-5-(trifluormethyl)-1,2-dihydro-3H-pyrazol-3-on [German] [ACD/IUPAC Name]
2-(1,3-Benzothiazol-2-yl)-4-{(E)-[(3-methoxypropyl)imino]methyl}-5-(trifluoromethyl)-1,2-dihydro-3H-pyrazol-3-one [ACD/IUPAC Name]
2-(1,3-Benzothiazol-2-yl)-4-{(E)-[(3-méthoxypropyl)imino]méthyl}-5-(trifluorométhyl)-1,2-dihydro-3H-pyrazol-3-one [French] [ACD/IUPAC Name]
3H-Pyrazol-3-one, 2-(2-benzothiazolyl)-1,2-dihydro-4-[(E)-[(3-methoxypropyl)imino]methyl]-5-(trifluoromethyl)- [ACD/Index Name]
(E)-2-(benzo[d]thiazol-2-yl)-4-(((3-methoxypropyl)imino)methyl)-5-(trifluoromethyl)-1H-pyrazol-3(2H)-one
2-(1,3-BENZOTHIAZOL-2-YL)-4-((E)-[(3-METHOXYPROPYL)IMINO]METHYL)-5-(TRIFLUOROMETHYL)-1,2-DIHYDRO-3H-PYRAZOL-3-ONE
337341-10-3 [RN]
4-((1E)-5-methoxy-2-azapent-1-enyl)-1-benzothiazol-2-yl-3-(trifluoromethyl)-3-pyrazolin-5-one

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 482.8±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.8±3.0 kJ/mol
    Flash Point: 245.8±31.5 °C
    Index of Refraction: 1.621
    Molar Refractivity: 91.8±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 4.84
    ACD/LogD (pH 5.5): 1.58
    ACD/BCF (pH 5.5): 3.12
    ACD/KOC (pH 5.5): 21.25
    ACD/LogD (pH 7.4): 1.67
    ACD/BCF (pH 7.4): 3.76
    ACD/KOC (pH 7.4): 25.62
    Polar Surface Area: 95 Å2
    Polarizability: 36.4±0.5 10-24cm3
    Surface Tension: 47.0±7.0 dyne/cm
    Molar Volume: 261.0±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) =  2.37
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  502.50  (Adapted Stein & Brown method)
        Melting Pt (deg C):  213.76  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.33E-010  (Modified Grain method)
        Subcooled liquid VP: 2.37E-008 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):  36.37
           log Kow used: 2.37 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  707.52 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
           Schiff Bases
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.53E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.240E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.37  (KowWin est)
      Log Kaw used:  -13.841  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.211
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.3032
       Biowin2 (Non-Linear Model)     :   0.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.8281  (months      )
       Biowin4 (Primary Survey Model) :   3.0090  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.6199
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.0297
     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):  3.16E-006 Pa (2.37E-008 mm Hg)
      Log Koa (Koawin est  ): 16.211
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.949 
           Octanol/air (Koa) model:  3.99E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.972 
           Mackay model           :  0.987 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  77.0788 E-12 cm3/molecule-sec
          Half-Life =     0.139 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.665 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.137500 E-17 cm3/molecule-sec
          Half-Life =     1.007 Days (at 7E11 mol/cm3)
          Half-Life =     24.179 Hrs
       Fraction sorbed to airborne particulates (phi): 0.979 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.058E+005
          Log Koc:  5.024 
    
     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 = 1.123 (BCF = 13.27)
           log Kow used: 2.37 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.53E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.252E+012  hours   (1.355E+011 days)
        Half-Life from Model Lake : 3.547E+013  hours   (1.478E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.78  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.68  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       1.14e-007       2.93         1000       
       Water     16.4            1.44e+003    1000       
       Soil      83.5            2.88e+003    1000       
       Sediment  0.111           1.3e+004     0          
         Persistence Time: 2.25e+003 hr
    
    
    
    
                        

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