ChemSpider 2D Image | Methyl {[3-cyano-6-(2-thienyl)-4-(trifluoromethyl)-2-pyridinyl]sulfanyl}acetate | C14H9F3N2O2S2

Methyl {[3-cyano-6-(2-thienyl)-4-(trifluoromethyl)-2-pyridinyl]sulfanyl}acetate

  • Molecular FormulaC14H9F3N2O2S2
  • Average mass358.359 Da
  • Monoisotopic mass358.005737 Da
  • ChemSpider ID1044306

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

{[3-Cyano-6-(2-thiényl)-4-(trifluorométhyl)-2-pyridinyl]sulfanyl}acétate de méthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-[[3-cyano-6-(2-thienyl)-4-(trifluoromethyl)-2-pyridinyl]thio]-, methyl ester [ACD/Index Name]
Methyl {[3-cyano-6-(2-thienyl)-4-(trifluoromethyl)-2-pyridinyl]sulfanyl}acetate [ACD/IUPAC Name]
Methyl {[3-cyano-6-(2-thienyl)-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}acetate
Methyl-{[3-cyan-6-(2-thienyl)-4-(trifluormethyl)-2-pyridinyl]sulfanyl}acetat [German] [ACD/IUPAC Name]
(3-Cyano-6-thiophen-2-yl-4-trifluoromethyl-pyridin-2-ylsulfanyl)-acetic acid methyl ester
300843-85-0 [RN]
C14H9F3N2O2S2
methyl {[3-cyano-6-(thiophen-2-yl)-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}acetate
methyl 2-((3-cyano-6-(thiophen-2-yl)-4-(trifluoromethyl)pyridin-2-yl)thio)acetate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

A0234/0010559 [DBID]
ChemDiv1_017733 [DBID]
EU-0017214 [DBID]
ZINC01051457 [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: 461.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.2±3.0 kJ/mol
    Flash Point: 232.9±28.7 °C
    Index of Refraction: 1.587
    Molar Refractivity: 80.7±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 4.23
    ACD/LogD (pH 5.5): 3.69
    ACD/BCF (pH 5.5): 377.33
    ACD/KOC (pH 5.5): 2432.31
    ACD/LogD (pH 7.4): 3.69
    ACD/BCF (pH 7.4): 377.33
    ACD/KOC (pH 7.4): 2432.31
    Polar Surface Area: 117 Å2
    Polarizability: 32.0±0.5 10-24cm3
    Surface Tension: 58.2±5.0 dyne/cm
    Molar Volume: 240.3±5.0 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) =  3.49
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  440.33  (Adapted Stein & Brown method)
        Melting Pt (deg C):  184.73  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.83E-008  (Modified Grain method)
        Subcooled liquid VP: 8.53E-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):  3.103
           log Kow used: 3.49 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  7.1446 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.67E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.781E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.49  (KowWin est)
      Log Kaw used:  -8.564  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.054
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.3831
       Biowin2 (Non-Linear Model)     :   0.3398
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.7380  (recalcitrant)
       Biowin4 (Primary Survey Model) :   3.2013  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1628
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  1.2137
     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):  0.000114 Pa (8.53E-007 mm Hg)
      Log Koa (Koawin est  ): 12.054
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0264 
           Octanol/air (Koa) model:  0.278 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.488 
           Mackay model           :  0.678 
           Octanol/air (Koa) model:  0.957 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  14.7849 E-12 cm3/molecule-sec
          Half-Life =     0.723 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     8.681 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.583 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2.334E+004
          Log Koc:  4.368 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.680E+000  L/mol-sec
      Kb Half-Life at pH 8:       4.774  days   
      Kb Half-Life at pH 7:      47.740  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.991 (BCF = 97.98)
           log Kow used: 3.49 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.67E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.662E+007  hours   (6.924E+005 days)
        Half-Life from Model Lake : 1.813E+008  hours   (7.553E+006 days)
    
     Removal In Wastewater Treatment:
        Total removal:              12.81  percent
        Total biodegradation:        0.18  percent
        Total sludge adsorption:    12.62  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       0.000275        17.4         1000       
       Water     4.84            4.32e+003    1000       
       Soil      94.7            8.64e+003    1000       
       Sediment  0.512           3.89e+004    0          
         Persistence Time: 7.55e+003 hr
    
    
    
    
                        

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