ChemSpider 2D Image | Ethyl 2-amino-1-[3-(trifluoromethyl)benzyl]-1H-pyrrolo[2,3-b]quinoxaline-3-carboxylate | C21H17F3N4O2

Ethyl 2-amino-1-[3-(trifluoromethyl)benzyl]-1H-pyrrolo[2,3-b]quinoxaline-3-carboxylate

  • Molecular FormulaC21H17F3N4O2
  • Average mass414.380 Da
  • Monoisotopic mass414.130371 Da
  • ChemSpider ID1453649

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

1H-Pyrrolo[2,3-b]quinoxaline-3-carboxylic acid, 2-amino-1-[[3-(trifluoromethyl)phenyl]methyl]-, ethyl ester [ACD/Index Name]
2-Amino-1-[3-(trifluorométhyl)benzyl]-1H-pyrrolo[2,3-b]quinoxaline-3-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 2-amino-1-[3-(trifluoromethyl)benzyl]-1H-pyrrolo[2,3-b]quinoxaline-3-carboxylate [ACD/IUPAC Name]
Ethyl-2-amino-1-[3-(trifluormethyl)benzyl]-1H-pyrrolo[2,3-b]chinoxalin-3-carboxylat [German] [ACD/IUPAC Name]
371925-65-4 [RN]
AC1LYRIX
AGN-PC-0K9YTR
AKOS022107691
ethyl 2-amino-1-(3-(trifluoromethyl)benzyl)-1H-pyrrolo[2,3-b]quinoxaline-3-carboxylate
ethyl 2-amino-1-[[3-(trifluoromethyl)phenyl]methyl]pyrrolo[3,2-b]quinoxaline-3-carboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC02254775 [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: 582.9±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 87.1±3.0 kJ/mol
    Flash Point: 306.3±30.1 °C
    Index of Refraction: 1.630
    Molar Refractivity: 103.3±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 5.45
    ACD/LogD (pH 5.5): 5.19
    ACD/BCF (pH 5.5): 5190.79
    ACD/KOC (pH 5.5): 15877.63
    ACD/LogD (pH 7.4): 5.19
    ACD/BCF (pH 7.4): 5197.92
    ACD/KOC (pH 7.4): 15899.42
    Polar Surface Area: 83 Å2
    Polarizability: 41.0±0.5 10-24cm3
    Surface Tension: 46.8±7.0 dyne/cm
    Molar Volume: 290.3±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) =  3.81
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  532.59  (Adapted Stein & Brown method)
        Melting Pt (deg C):  227.82  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.71E-011  (Modified Grain method)
        Subcooled liquid VP: 4.07E-009 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):  0.1089
           log Kow used: 3.81 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  2.3262 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 :   2.12E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.357E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.81  (KowWin est)
      Log Kaw used:  -13.062  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.872
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.0297
       Biowin2 (Non-Linear Model)     :   0.0017
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.7757  (months      )
       Biowin4 (Primary Survey Model) :   3.0961  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2226
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.0942
     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):  5.43E-007 Pa (4.07E-009 mm Hg)
      Log Koa (Koawin est  ): 16.872
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  5.53 
           Octanol/air (Koa) model:  1.83E+004 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.995 
           Mackay model           :  0.998 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 106.1542 E-12 cm3/molecule-sec
          Half-Life =     0.101 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.209 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.996 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  8.877E+005
          Log Koc:  5.948 
    
     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 = 2.230 (BCF = 169.9)
           log Kow used: 3.81 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.12E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.622E+011  hours   (2.342E+010 days)
        Half-Life from Model Lake : 6.133E+012  hours   (2.555E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:              22.20  percent
        Total biodegradation:        0.26  percent
        Total sludge adsorption:    21.94  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       3.29e-006       2.42         1000       
       Water     8.73            1.44e+003    1000       
       Soil      89.6            2.88e+003    1000       
       Sediment  1.64            1.3e+004     0          
         Persistence Time: 2.89e+003 hr
    
    
    
    
                        

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