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Search term: MF = 'C_{17}H_{13}F_{3}N_{2}O_{2}S'

ChemSpider 2D Image | ETHYL 3-AMINO-6-PHENYL-4-(TRIFLUOROMETHYL)THIENO(2,3-B)PYRIDINE-2-CARBOXYLATE | C17H13F3N2O2S

ETHYL 3-AMINO-6-PHENYL-4-(TRIFLUOROMETHYL)THIENO(2,3-B)PYRIDINE-2-CARBOXYLATE

  • Molecular FormulaC17H13F3N2O2S
  • Average mass366.358 Da
  • Monoisotopic mass366.064972 Da
  • ChemSpider ID1261442

More details:






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

3-Amino-6-phényl-4-(trifluorométhyl)thiéno[2,3-b]pyridine-2-carboxylate d'éthyle [French] [ACD/IUPAC Name]
ETHYL 3-AMINO-6-PHENYL-4-(TRIFLUOROMETHYL)THIENO(2,3-B)PYRIDINE-2-CARBOXYLATE
Ethyl 3-amino-6-phenyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxylate [ACD/IUPAC Name]
Ethyl-3-amino-6-phenyl-4-(trifluormethyl)thieno[2,3-b]pyridin-2-carboxylat [German] [ACD/IUPAC Name]
MFCD03290838 [MDL number]
Thieno[2,3-b]pyridine-2-carboxylic acid, 3-amino-6-phenyl-4-(trifluoromethyl)-, ethyl ester [ACD/Index Name]
299165-10-9 [RN]
3-Amino-6-phenyl-4-trifluoromethyl-thieno[2,3-b]pyridine-2-carboxylic acid ethyl ester
ethyl 3-amino-6-phenyl-4-(trifluoromethyl)thiopheno[2,3-b]pyridine-2-carboxylate

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

ZINC01472210 [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: 511.5±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.2±3.0 kJ/mol
    Flash Point: 263.1±30.1 °C
    Index of Refraction: 1.610
    Molar Refractivity: 90.8±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 6.20
    ACD/LogD (pH 5.5): 4.68
    ACD/BCF (pH 5.5): 2133.46
    ACD/KOC (pH 5.5): 8405.27
    ACD/LogD (pH 7.4): 4.68
    ACD/BCF (pH 7.4): 2133.51
    ACD/KOC (pH 7.4): 8405.48
    Polar Surface Area: 93 Å2
    Polarizability: 36.0±0.5 10-24cm3
    Surface Tension: 48.2±3.0 dyne/cm
    Molar Volume: 261.7±3.0 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) =  4.10
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  473.75  (Adapted Stein & Brown method)
        Melting Pt (deg C):  200.34  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.77E-009  (Modified Grain method)
        Subcooled liquid VP: 1.26E-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):  1.557
           log Kow used: 4.10 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  18.241 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aromatic Amines
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   7.55E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.480E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.10  (KowWin est)
      Log Kaw used:  -10.511  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.611
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.1212
       Biowin2 (Non-Linear Model)     :   0.0200
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9039  (months      )
       Biowin4 (Primary Survey Model) :   3.1702  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0405
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.3221
     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):  1.68E-005 Pa (1.26E-007 mm Hg)
      Log Koa (Koawin est  ): 14.611
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.179 
           Octanol/air (Koa) model:  100 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.866 
           Mackay model           :  0.935 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  20.0328 E-12 cm3/molecule-sec
          Half-Life =     0.534 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     6.407 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.9 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  3.999E+005
          Log Koc:  5.602 
    
     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 = 2.456 (BCF = 286)
           log Kow used: 4.10 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.55E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.484E+009  hours   (6.185E+007 days)
        Half-Life from Model Lake : 1.619E+010  hours   (6.747E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:              34.83  percent
        Total biodegradation:        0.36  percent
        Total sludge adsorption:    34.47  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       3.62e-005       12.8         1000       
       Water     8.36            1.44e+003    1000       
       Soil      88.4            2.88e+003    1000       
       Sediment  3.2             1.3e+004     0          
         Persistence Time: 2.95e+003 hr
    
    
    
    
                        

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