ChemSpider 2D Image | 2-Amino-4-{3-[(4-chlorophenoxy)methyl]-4-methoxyphenyl}-5,6,7,8-tetrahydro-3-quinolinecarbonitrile | C24H22ClN3O2

2-Amino-4-{3-[(4-chlorophenoxy)methyl]-4-methoxyphenyl}-5,6,7,8-tetrahydro-3-quinolinecarbonitrile

  • Molecular FormulaC24H22ClN3O2
  • Average mass419.903 Da
  • Monoisotopic mass419.140045 Da
  • ChemSpider ID861278

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

2-Amino-4-{3-[(4-chlorophénoxy)méthyl]-4-méthoxyphényl}-5,6,7,8-tétrahydro-3-quinoléinecarbonitrile [French] [ACD/IUPAC Name]
2-Amino-4-{3-[(4-chlorophenoxy)methyl]-4-methoxyphenyl}-5,6,7,8-tetrahydro-3-quinolinecarbonitrile [ACD/IUPAC Name]
2-Amino-4-{3-[(4-chlorphenoxy)methyl]-4-methoxyphenyl}-5,6,7,8-tetrahydro-3-chinolincarbonitril [German] [ACD/IUPAC Name]
3-Quinolinecarbonitrile, 2-amino-4-[3-[(4-chlorophenoxy)methyl]-4-methoxyphenyl]-5,6,7,8-tetrahydro- [ACD/Index Name]
2-Amino-4-[3-(4-chloro-phenoxymethyl)-4-methoxy-phenyl]-5,6,7,8-tetrahydro-quinoline-3-carbonitrile
2-amino-4-[3-[(4-chlorophenoxy)methyl]-4-methoxyphenyl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile
2-amino-4-{3-[(4-chlorophenoxy)methyl]-4-methoxyphenyl}-5,6,7,8-tetrahydroquinoline-3-carbonitrile
445031-73-2 [RN]
AC1LKOIP
AGN-PC-0JZ3W8
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-968/41021249 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 621.7±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 92.1±3.0 kJ/mol
    Flash Point: 329.8±31.5 °C
    Index of Refraction: 1.658
    Molar Refractivity: 116.2±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 6.59
    ACD/LogD (pH 5.5): 5.66
    ACD/BCF (pH 5.5): 11820.70
    ACD/KOC (pH 5.5): 28541.50
    ACD/LogD (pH 7.4): 5.67
    ACD/BCF (pH 7.4): 11945.21
    ACD/KOC (pH 7.4): 28842.12
    Polar Surface Area: 81 Å2
    Polarizability: 46.1±0.5 10-24cm3
    Surface Tension: 67.4±5.0 dyne/cm
    Molar Volume: 315.5±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) =  6.30
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  563.57  (Adapted Stein & Brown method)
        Melting Pt (deg C):  242.29  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.89E-012  (Modified Grain method)
        Subcooled liquid VP: 6.51E-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):  0.005227
           log Kow used: 6.30 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.064562 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Allylic/Vinyl Nitriles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.29E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.055E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  6.30  (KowWin est)
      Log Kaw used:  -12.029  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.329
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9360
       Biowin2 (Non-Linear Model)     :   0.9848
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.8660  (months      )
       Biowin4 (Primary Survey Model) :   3.1656  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0123
       Biowin6 (MITI Non-Linear Model):   0.0052
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.4451
     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):  8.68E-008 Pa (6.51E-010 mm Hg)
      Log Koa (Koawin est  ): 18.329
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  34.6 
           Octanol/air (Koa) model:  5.24E+005 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  76.1602 E-12 cm3/molecule-sec
          Half-Life =     0.140 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.685 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    20.533499 E-17 cm3/molecule-sec
          Half-Life =     0.056 Days (at 7E11 mol/cm3)
          Half-Life =      1.339 Hrs
       Fraction sorbed to airborne particulates (phi): 0.999 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  6.608E+005
          Log Koc:  5.820 
    
     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 = 4.150 (BCF = 1.412e+004)
           log Kow used: 6.30 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.29E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.239E+010  hours   (2.183E+009 days)
        Half-Life from Model Lake : 5.715E+011  hours   (2.381E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:              93.09  percent
        Total biodegradation:        0.77  percent
        Total sludge adsorption:    92.31  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       0.000121        0.958        1000       
       Water     1.83            1.44e+003    1000       
       Soil      46.5            2.88e+003    1000       
       Sediment  51.7            1.3e+004     0          
         Persistence Time: 5.62e+003 hr
    
    
    
    
                        

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