ChemSpider 2D Image | Methyl 1-{3-[1-cyano-2-(cyclohexylamino)-2-oxoethyl]-2-quinoxalinyl}-4-piperidinecarboxylate | C24H29N5O3

Methyl 1-{3-[1-cyano-2-(cyclohexylamino)-2-oxoethyl]-2-quinoxalinyl}-4-piperidinecarboxylate

  • Molecular FormulaC24H29N5O3
  • Average mass435.519 Da
  • Monoisotopic mass435.227051 Da
  • ChemSpider ID2887105

More details:






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

1-{3-[1-Cyano-2-(cyclohexylamino)-2-oxoéthyl]-2-quinoxalinyl}-4-pipéridinecarboxylate de méthyle [French] [ACD/IUPAC Name]
4-Piperidinecarboxylic acid, 1-[3-[1-cyano-2-(cyclohexylamino)-2-oxoethyl]-2-quinoxalinyl]-, methyl ester [ACD/Index Name]
Methyl 1-{3-[1-cyano-2-(cyclohexylamino)-2-oxoethyl]-2-quinoxalinyl}-4-piperidinecarboxylate [ACD/IUPAC Name]
Methyl 1-{3-[1-cyano-2-(cyclohexylamino)-2-oxoethyl]quinoxalin-2-yl}piperidine-4-carboxylate
Methyl-1-{3-[1-cyan-2-(cyclohexylamino)-2-oxoethyl]-2-chinoxalinyl}-4-piperidincarboxylat [German] [ACD/IUPAC Name]
381209-49-0 [RN]
methyl 1-(3-(1-cyano-2-(cyclohexylamino)-2-oxoethyl)quinoxalin-2-yl)piperidine-4-carboxylate
methyl 1-[3-[1-cyano-2-(cyclohexylamino)-2-oxoethyl]quinoxalin-2-yl]piperidine-4-carboxylate

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 667.5±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 98.1±3.0 kJ/mol
    Flash Point: 357.5±31.5 °C
    Index of Refraction: 1.616
    Molar Refractivity: 119.3±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 2.08
    ACD/LogD (pH 5.5):
    ACD/BCF (pH 5.5):
    ACD/KOC (pH 5.5):
    ACD/LogD (pH 7.4):
    ACD/BCF (pH 7.4):
    ACD/KOC (pH 7.4):
    Polar Surface Area: 108 Å2
    Polarizability: 47.3±0.5 10-24cm3
    Surface Tension: 64.7±5.0 dyne/cm
    Molar Volume: 341.6±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) =  4.44
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  639.79  (Adapted Stein & Brown method)
        Melting Pt (deg C):  277.90  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.08E-014  (Modified Grain method)
        Subcooled liquid VP: 6.66E-012 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):  0.1598
           log Kow used: 4.44 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  9467.1 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.09E-021  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.873E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.44  (KowWin est)
      Log Kaw used:  -18.898  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  23.338
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0263
       Biowin2 (Non-Linear Model)     :   0.9976
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9855  (months      )
       Biowin4 (Primary Survey Model) :   3.3006  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0996
       Biowin6 (MITI Non-Linear Model):   0.0091
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -2.0642
     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):  8.88E-010 Pa (6.66E-012 mm Hg)
      Log Koa (Koawin est  ): 23.338
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.38E+003 
           Octanol/air (Koa) model:  5.35E+010 
       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 =  87.6968 E-12 cm3/molecule-sec
          Half-Life =     0.122 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.464 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    :  1.098E+004
          Log Koc:  4.041 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.849E-003  L/mol-sec
      Kb Half-Life at pH 8:      11.877  years  
      Kb Half-Life at pH 7:     118.766  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.722 (BCF = 527.6)
           log Kow used: 4.44 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.09E-021 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.954E+017  hours   (1.648E+016 days)
        Half-Life from Model Lake : 4.314E+018  hours   (1.797E+017 days)
    
     Removal In Wastewater Treatment:
        Total removal:              52.84  percent
        Total biodegradation:        0.50  percent
        Total sludge adsorption:    52.34  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       3.61e-009       2.93         1000       
       Water     7.8             1.44e+003    1000       
       Soil      85.5            2.88e+003    1000       
       Sediment  6.7             1.3e+004     0          
         Persistence Time: 3.07e+003 hr
    
    
    
    
                        

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