ChemSpider 2D Image | Ethyl 1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-5-(trifluoromethyl)-1H-pyrazole-4-carboxylate | C17H14F3N3O2S

Ethyl 1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-5-(trifluoromethyl)-1H-pyrazole-4-carboxylate

  • Molecular FormulaC17H14F3N3O2S
  • Average mass381.372 Da
  • Monoisotopic mass381.075867 Da
  • ChemSpider ID1223758

More details:






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

1-[4-(4-Méthylphényl)-1,3-thiazol-2-yl]-5-(trifluorométhyl)-1H-pyrazole-4-carboxylate d'éthyle [French] [ACD/IUPAC Name]
1H-Pyrazole-4-carboxylic acid, 1-[4-(4-methylphenyl)-2-thiazolyl]-5-(trifluoromethyl)-, ethyl ester [ACD/Index Name]
Ethyl 1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-5-(trifluoromethyl)-1H-pyrazole-4-carboxylate [ACD/IUPAC Name]
Ethyl-1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-5-(trifluormethyl)-1H-pyrazol-4-carboxylat [German] [ACD/IUPAC Name]
159885-65-1 [RN]
ethyl 1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-5-(trifluoromethyl)pyrazole-4-carboxylate
MFCD03012640 [MDL number]

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

Bionet1_000019 [DBID]
MixCom2_000057 [DBID]
MLS000546932 [DBID]
SMR000180130 [DBID]
ZINC01396017 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 519.2±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 79.2±3.0 kJ/mol
    Flash Point: 267.8±32.9 °C
    Index of Refraction: 1.602
    Molar Refractivity: 93.1±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 5.43
    ACD/LogD (pH 5.5): 4.26
    ACD/BCF (pH 5.5): 1026.22
    ACD/KOC (pH 5.5): 4977.88
    ACD/LogD (pH 7.4): 4.26
    ACD/BCF (pH 7.4): 1026.22
    ACD/KOC (pH 7.4): 4977.89
    Polar Surface Area: 85 Å2
    Polarizability: 36.9±0.5 10-24cm3
    Surface Tension: 42.9±7.0 dyne/cm
    Molar Volume: 271.5±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) =  4.42
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  459.21  (Adapted Stein & Brown method)
        Melting Pt (deg C):  193.55  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.92E-009  (Modified Grain method)
        Subcooled liquid VP: 2.9E-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):  0.6661
           log Kow used: 4.42 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.75204 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.01E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.706E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.42  (KowWin est)
      Log Kaw used:  -11.610  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.030
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.2744
       Biowin2 (Non-Linear Model)     :   0.0317
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9088  (months      )
       Biowin4 (Primary Survey Model) :   3.1835  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1140
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.0100
     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):  3.87E-005 Pa (2.9E-007 mm Hg)
      Log Koa (Koawin est  ): 16.030
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0776 
           Octanol/air (Koa) model:  2.63E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.737 
           Mackay model           :  0.861 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =   9.3230 E-12 cm3/molecule-sec
          Half-Life =     1.147 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    13.767 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.799 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  7.831E+004
          Log Koc:  4.894 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.776E-002  L/mol-sec
      Kb Half-Life at pH 8:     212.462  days   
      Kb Half-Life at pH 7:       5.817  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.706 (BCF = 508)
           log Kow used: 4.42 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.01E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.902E+010  hours   (7.927E+008 days)
        Half-Life from Model Lake : 2.075E+011  hours   (8.647E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              51.76  percent
        Total biodegradation:        0.49  percent
        Total sludge adsorption:    51.27  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       1.32e-006       27.5         1000       
       Water     7.84            1.44e+003    1000       
       Soil      85.7            2.88e+003    1000       
       Sediment  6.42            1.3e+004     0          
         Persistence Time: 3.06e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement