ChemSpider 2D Image | (5Z)-2-(Hydroxyamino)-5-[2-(trifluoromethyl)benzylidene]-1,3-thiazol-4(5H)-one | C11H7F3N2O2S

(5Z)-2-(Hydroxyamino)-5-[2-(trifluoromethyl)benzylidene]-1,3-thiazol-4(5H)-one

  • Molecular FormulaC11H7F3N2O2S
  • Average mass288.246 Da
  • Monoisotopic mass288.018036 Da
  • ChemSpider ID4751739
  • Double-bond stereo - Double-bond stereo


More details:






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

(5Z)-2-(Hydroxyamino)-5-[2-(trifluormethyl)benzyliden]-1,3-thiazol-4(5H)-on [German] [ACD/IUPAC Name]
(5Z)-2-(Hydroxyamino)-5-[2-(trifluoromethyl)benzylidene]-1,3-thiazol-4(5H)-one [ACD/IUPAC Name]
(5Z)-2-(Hydroxyamino)-5-[2-(trifluorométhyl)benzylidène]-1,3-thiazol-4(5H)-one [French] [ACD/IUPAC Name]
4(5H)-Thiazolone, 2-(hydroxyamino)-5-[[2-(trifluoromethyl)phenyl]methylene]-, (5Z)- [ACD/Index Name]
(5Z)-2-(hydroxyamino)-5-{[2-(trifluoromethyl)phenyl]methylidene}-4,5-dihydro-1,3-thiazol-4-one
2-(HYDROXYAMINO)-5-((Z)-(2-(TRIFLUOROMETHYL)PHENYL)METHYLIDENE)-1,3-THIAZOL-4-ONE
2-(hydroxyamino)-5-{(Z)-[2-(trifluoromethyl)phenyl]methylidene}-1,3-thiazol-4-one
866040-89-3 [RN]
MFCD04125705 [MDL number]

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 399.9±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.6±3.0 kJ/mol
    Flash Point: 195.6±30.7 °C
    Index of Refraction: 1.606
    Molar Refractivity: 63.9±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.14
    ACD/LogD (pH 5.5): 1.95
    ACD/BCF (pH 5.5): 17.86
    ACD/KOC (pH 5.5): 272.38
    ACD/LogD (pH 7.4): 1.53
    ACD/BCF (pH 7.4): 6.75
    ACD/KOC (pH 7.4): 102.92
    Polar Surface Area: 87 Å2
    Polarizability: 25.3±0.5 10-24cm3
    Surface Tension: 47.0±7.0 dyne/cm
    Molar Volume: 185.3±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) =  1.79
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  423.39  (Adapted Stein & Brown method)
        Melting Pt (deg C):  176.81  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1E-009  (Modified Grain method)
        Subcooled liquid VP: 3.78E-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):  429
           log Kow used: 1.79 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  389.83 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.59E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  8.841E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.79  (KowWin est)
      Log Kaw used:  -12.833  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.623
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.0899
       Biowin2 (Non-Linear Model)     :   0.0012
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0492  (months      )
       Biowin4 (Primary Survey Model) :   3.1575  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0542
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.3808
     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):  5.04E-006 Pa (3.78E-008 mm Hg)
      Log Koa (Koawin est  ): 14.623
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.595 
           Octanol/air (Koa) model:  103 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.956 
           Mackay model           :  0.979 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  32.4835 E-12 cm3/molecule-sec
          Half-Life =     0.329 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     3.951 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): 0.967 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.734E+005
          Log Koc:  5.239 
    
     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 = 0.675 (BCF = 4.731)
           log Kow used: 1.79 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.59E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.769E+011  hours   (1.154E+010 days)
        Half-Life from Model Lake : 3.021E+012  hours   (1.259E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.09  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     2.00  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       8.44e-007       4.93         1000       
       Water     27.9            1.44e+003    1000       
       Soil      72              2.88e+003    1000       
       Sediment  0.0885          1.3e+004     0          
         Persistence Time: 1.7e+003 hr
    
    
    
    
                        

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