ChemSpider 2D Image | Hexyl 2-amino-1-[2-(1-cyclohexen-1-yl)ethyl]-1H-pyrrolo[2,3-b]quinoxaline-3-carboxylate | C25H32N4O2

Hexyl 2-amino-1-[2-(1-cyclohexen-1-yl)ethyl]-1H-pyrrolo[2,3-b]quinoxaline-3-carboxylate

  • Molecular FormulaC25H32N4O2
  • Average mass420.547 Da
  • Monoisotopic mass420.252533 Da
  • ChemSpider ID1513265

More details:






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

1H-Pyrrolo[2,3-b]quinoxaline-3-carboxylic acid, 2-amino-1-[2-(1-cyclohexen-1-yl)ethyl]-, hexyl ester [ACD/Index Name]
2-Amino-1-[2-(1-cyclohexén-1-yl)éthyl]-1H-pyrrolo[2,3-b]quinoxaline-3-carboxylate d'hexyle [French] [ACD/IUPAC Name]
Hexyl 2-amino-1-[2-(1-cyclohexen-1-yl)ethyl]-1H-pyrrolo[2,3-b]quinoxaline-3-carboxylate [ACD/IUPAC Name]
Hexyl-2-amino-1-[2-(1-cyclohexen-1-yl)ethyl]-1H-pyrrolo[2,3-b]chinoxalin-3-carboxylat [German] [ACD/IUPAC Name]
585553-12-4 [RN]
hexyl 2-amino-1-(2-cyclohex-1-enylethyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate
hexyl 2-amino-1-[2-(cyclohex-1-en-1-yl)ethyl]-1H-pyrrolo[2,3-b]quinoxaline-3-carboxylate
hexyl 2-amino-1-[2-(cyclohexen-1-yl)ethyl]pyrrolo[3,2-b]quinoxaline-3-carboxylate

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

ZINC02391590 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 613.9±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 91.1±3.0 kJ/mol
    Flash Point: 325.1±31.5 °C
    Index of Refraction: 1.633
    Molar Refractivity: 121.6±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 1
    ACD/LogP: 8.18
    ACD/LogD (pH 5.5): 6.97
    ACD/BCF (pH 5.5): 117297.37
    ACD/KOC (pH 5.5): 147731.36
    ACD/LogD (pH 7.4): 6.98
    ACD/BCF (pH 7.4): 117957.97
    ACD/KOC (pH 7.4): 148563.36
    Polar Surface Area: 83 Å2
    Polarizability: 48.2±0.5 10-24cm3
    Surface Tension: 48.4±7.0 dyne/cm
    Molar Volume: 340.6±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) =  6.27
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  581.72  (Adapted Stein & Brown method)
        Melting Pt (deg C):  250.77  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.72E-013  (Modified Grain method)
        Subcooled liquid VP: 2.21E-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):  0.0007896
           log Kow used: 6.27 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.38408 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 :   3.12E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.410E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  6.27  (KowWin est)
      Log Kaw used:  -11.894  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.164
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5962
       Biowin2 (Non-Linear Model)     :   0.7413
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5734  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6306  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1113
       Biowin6 (MITI Non-Linear Model):   0.0196
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.4206
     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):  2.95E-008 Pa (2.21E-010 mm Hg)
      Log Koa (Koawin est  ): 18.164
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  102 
           Octanol/air (Koa) model:  3.58E+005 
       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 = 204.5400 E-12 cm3/molecule-sec
          Half-Life =     0.052 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.628 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    43.000000 E-17 cm3/molecule-sec
          Half-Life =     0.027 Days (at 7E11 mol/cm3)
          Half-Life =     38.378 Min
       Reaction With Nitrate Radicals May Be Important!
       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    :  2.655E+006
          Log Koc:  6.424 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.204E-002  L/mol-sec
      Kb Half-Life at pH 8:     250.370  days   
      Kb Half-Life at pH 7:       6.855  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.624 (BCF = 421.1)
           log Kow used: 6.27 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.12E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.848E+010  hours   (1.603E+009 days)
        Half-Life from Model Lake : 4.198E+011  hours   (1.749E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:              93.02  percent
        Total biodegradation:        0.77  percent
        Total sludge adsorption:    92.24  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       0.000719        0.424        1000       
       Water     2.63            900          1000       
       Soil      43.9            1.8e+003     1000       
       Sediment  53.5            8.1e+003     0          
         Persistence Time: 3.52e+003 hr
    
    
    
    
                        

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