ChemSpider 2D Image | 2-Amino-4-[4-(dimethylamino)phenyl]-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile | C20H24N4

2-Amino-4-[4-(dimethylamino)phenyl]-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile

  • Molecular FormulaC20H24N4
  • Average mass320.431 Da
  • Monoisotopic mass320.200104 Da
  • ChemSpider ID596064

More details:






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

2-Amino-4-[4-(dimethylamino)phenyl]-5,6,7,8,9,10-hexahydrocycloocta[b]pyridin-3-carbonitril [German] [ACD/IUPAC Name]
2-Amino-4-[4-(dimethylamino)phenyl]-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile [ACD/IUPAC Name]
2-Amino-4-[4-(diméthylamino)phényl]-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile [French] [ACD/IUPAC Name]
Cycloocta[b]pyridine-3-carbonitrile, 2-amino-4-[4-(dimethylamino)phenyl]-5,6,7,8,9,10-hexahydro- [ACD/Index Name]
2-amino-4-[4-(dimethylamino)phenyl]-5,6,7,8,9,10-hexahydrocycloocta[1,2-b]pyridine-3-carbonitrile
339244-52-9 [RN]
AC1LED14
AGN-PC-0JUWLD
AKOS001722078
MolPort-002-142-119
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

A0934/0043763 [DBID]
AG-205/36410034 [DBID]
EU-0017617 [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: 542.1±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 82.0±3.0 kJ/mol
    Flash Point: 281.6±30.1 °C
    Index of Refraction: 1.624
    Molar Refractivity: 96.3±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 1
    ACD/LogP: 5.75
    ACD/LogD (pH 5.5): 4.84
    ACD/BCF (pH 5.5): 2812.12
    ACD/KOC (pH 5.5): 10204.42
    ACD/LogD (pH 7.4): 4.85
    ACD/BCF (pH 7.4): 2848.92
    ACD/KOC (pH 7.4): 10337.97
    Polar Surface Area: 66 Å2
    Polarizability: 38.2±0.5 10-24cm3
    Surface Tension: 60.3±5.0 dyne/cm
    Molar Volume: 272.9±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) =  5.52
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  492.16  (Adapted Stein & Brown method)
        Melting Pt (deg C):  208.93  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.84E-010  (Modified Grain method)
        Subcooled liquid VP: 4.33E-008 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):  0.09862
           log Kow used: 5.52 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  22.817 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aromatic Amines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.90E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.069E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.52  (KowWin est)
      Log Kaw used:  -11.698  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.218
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4178
       Biowin2 (Non-Linear Model)     :   0.1807
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.6550  (recalcitrant)
       Biowin4 (Primary Survey Model) :   2.7680  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.4443
       Biowin6 (MITI Non-Linear Model):   0.0004
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.1400
     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):  5.77E-006 Pa (4.33E-008 mm Hg)
      Log Koa (Koawin est  ): 17.218
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.52 
           Octanol/air (Koa) model:  4.06E+004 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.949 
           Mackay model           :  0.977 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 210.4794 E-12 cm3/molecule-sec
          Half-Life =     0.051 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.610 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.963 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.124E+005
          Log Koc:  5.051 
    
     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 = 3.547 (BCF = 3521)
           log Kow used: 5.52 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.9E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.139E+010  hours   (8.912E+008 days)
        Half-Life from Model Lake : 2.333E+011  hours   (9.722E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              88.53  percent
        Total biodegradation:        0.75  percent
        Total sludge adsorption:    87.78  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       1.74e-006       1.22         1000       
       Water     1.93            4.32e+003    1000       
       Soil      70.4            8.64e+003    1000       
       Sediment  27.7            3.89e+004    0          
         Persistence Time: 1.12e+004 hr
    
    
    
    
                        

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