ChemSpider 2D Image | 2-(3-Oxo-1,2,3,4-tetrahydro-2-quinoxalinyl)-N-{2-[(trifluoromethyl)sulfanyl]phenyl}acetamide | C17H14F3N3O2S

2-(3-Oxo-1,2,3,4-tetrahydro-2-quinoxalinyl)-N-{2-[(trifluoromethyl)sulfanyl]phenyl}acetamide

  • Molecular FormulaC17H14F3N3O2S
  • Average mass381.372 Da
  • Monoisotopic mass381.075867 Da
  • ChemSpider ID2160778

More details:

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

2-(3-Oxo-1,2,3,4-tetrahydro-2-chinoxalinyl)-N-{2-[(trifluormethyl)sulfanyl]phenyl}acetamid [German] [ACD/IUPAC Name]
2-(3-Oxo-1,2,3,4-tetrahydro-2-quinoxalinyl)-N-{2-[(trifluoromethyl)sulfanyl]phenyl}acetamide [ACD/IUPAC Name]
2-(3-Oxo-1,2,3,4-tétrahydro-2-quinoxalinyl)-N-{2-[(trifluorométhyl)sulfanyl]phényl}acétamide [French] [ACD/IUPAC Name]
2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)-N-{2-[(trifluoromethyl)sulfanyl]phenyl}acetamide
2-Quinoxalineacetamide, 1,2,3,4-tetrahydro-3-oxo-N-[2-[(trifluoromethyl)thio]phenyl]- [ACD/Index Name]
2-(3-oxo(1,2,4-trihydroquinoxalin-2-yl))-N-[2-(trifluoromethylthio)phenyl]acetamide
2-(3-oxo-1,2,3,4-tetrahydro-2-quinoxalinyl)-N-{2-[(trifluoromethyl)thio]phenyl}acetamide
2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)-N-(2-((trifluoromethyl)thio)phenyl)acetamide
2-(3-Oxo-1,2,3,4-tetrahydro-quinoxalin-2-yl)-N-(2-trifluoromethylsulfanyl-phenyl)-acetamide
2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)-N-[2-(trifluoromethylsulfanyl)phenyl]acetamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 01833844 [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: 549.2±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 82.9±3.0 kJ/mol
    Flash Point: 286.0±30.1 °C
    Index of Refraction: 1.629
    Molar Refractivity: 92.1±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.69
    ACD/LogD (pH 5.5): 2.94
    ACD/BCF (pH 5.5): 100.41
    ACD/KOC (pH 5.5): 942.07
    ACD/LogD (pH 7.4): 2.94
    ACD/BCF (pH 7.4): 100.72
    ACD/KOC (pH 7.4): 945.03
    Polar Surface Area: 96 Å2
    Polarizability: 36.5±0.5 10-24cm3
    Surface Tension: 57.5±5.0 dyne/cm
    Molar Volume: 259.2±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) =  2.21

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  587.51  (Adapted Stein & Brown method)
    Melting Pt (deg C):  253.48  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  5.06E-013  (Modified Grain method)
    Subcooled liquid VP: 1.56E-010 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):  51.27
       log Kow used: 2.21 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.17274 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Neutral Organics

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.28E-015  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  4.952E-015 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  2.21  (KowWin est)
  Log Kaw used:  -13.281  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  15.491
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.2321
   Biowin2 (Non-Linear Model)     :   0.0099
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.6001  (recalcitrant)
   Biowin4 (Primary Survey Model) :   3.3256  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.1471
   Biowin6 (MITI Non-Linear Model):   0.0000
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -1.2755
 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):  2.08E-008 Pa (1.56E-010 mm Hg)
  Log Koa (Koawin est  ): 15.491
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  144 
       Octanol/air (Koa) model:  760 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  1 
       Mackay model           :  1 
       Octanol/air (Koa) model:  1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  85.4457 E-12 cm3/molecule-sec
      Half-Life =     0.125 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     1.502 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  4.448E+004
      Log Koc:  4.648 

 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 = 1.005 (BCF = 10.12)
       log Kow used: 2.21 (estimated)

 Volatilization from Water:
    Henry LC:  1.28E-015 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 8.933E+011  hours   (3.722E+010 days)
    Half-Life from Model Lake : 9.745E+012  hours   (4.06E+011 days)

 Removal In Wastewater Treatment:
    Total removal:               2.49  percent
    Total biodegradation:        0.10  percent
    Total sludge adsorption:     2.39  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       4.68e-005       3            1000       
   Water     18              4.32e+003    1000       
   Soil      81.9            8.64e+003    1000       
   Sediment  0.0976          3.89e+004    0          
     Persistence Time: 3.64e+003 hr

    Click to predict properties on the Chemicalize site


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