ChemSpider 2D Image | (5Z)-2-Amino-5-(4-chlorobenzylidene)-4,6-dimethyl-5H-cyclopenta[b]pyridine-3,7-dicarbonitrile | C19H13ClN4

(5Z)-2-Amino-5-(4-chlorobenzylidene)-4,6-dimethyl-5H-cyclopenta[b]pyridine-3,7-dicarbonitrile

  • Molecular FormulaC19H13ClN4
  • Average mass332.786 Da
  • Monoisotopic mass332.082886 Da
  • ChemSpider ID1293420
  • Double-bond stereo - Double-bond stereo


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

(5Z)-2-Amino-5-(4-chlorbenzyliden)-4,6-dimethyl-5H-cyclopenta[b]pyridin-3,7-dicarbonitril [German] [ACD/IUPAC Name]
(5Z)-2-Amino-5-(4-chlorobenzylidene)-4,6-dimethyl-5H-cyclopenta[b]pyridine-3,7-dicarbonitrile [ACD/IUPAC Name]
(5Z)-2-Amino-5-(4-chlorobenzylidène)-4,6-diméthyl-5H-cyclopenta[b]pyridine-3,7-dicarbonitrile [French] [ACD/IUPAC Name]
5H-Cyclopenta[b]pyridine-3,7-dicarbonitrile, 2-amino-5-[(4-chlorophenyl)methylene]-4,6-dimethyl-, (5Z)- [ACD/Index Name]
(5Z)-2-amino-5-[(4-chlorophenyl)methylidene]-4,6-dimethylcyclopenta[b]pyridine-3,7-dicarbonitrile
2-Amino-5-(4-chloro-benzylidene)-4,6-dimethyl-5H-[1]pyrindine-3,7-dicarbonitrile
340226-23-5 [RN]
AC1LUBCW
AKOS000610270
BDXCYUHWYQMZCD-AUWJEWJLSA-N
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AM-879/12130177 [DBID]
BAS 02011671 [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: 578.7±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 86.6±3.0 kJ/mol
    Flash Point: 303.8±30.1 °C
    Index of Refraction: 1.684
    Molar Refractivity: 91.7±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 1
    ACD/LogP: 6.04
    ACD/LogD (pH 5.5): 5.25
    ACD/BCF (pH 5.5): 5793.95
    ACD/KOC (pH 5.5): 17183.73
    ACD/LogD (pH 7.4): 5.25
    ACD/BCF (pH 7.4): 5794.47
    ACD/KOC (pH 7.4): 17185.29
    Polar Surface Area: 86 Å2
    Polarizability: 36.4±0.5 10-24cm3
    Surface Tension: 73.3±5.0 dyne/cm
    Molar Volume: 241.5±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) =  4.74
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  518.34  (Adapted Stein & Brown method)
        Melting Pt (deg C):  221.17  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.52E-011  (Modified Grain method)
        Subcooled liquid VP: 9.4E-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):  0.3803
           log Kow used: 4.74 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  55.058 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aromatic Amines
           Allylic/Vinyl Nitriles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.05E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  8.659E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.74  (KowWin est)
      Log Kaw used:  -13.781  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.521
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6870
       Biowin2 (Non-Linear Model)     :   0.9301
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.6684  (recalcitrant)
       Biowin4 (Primary Survey Model) :   2.8762  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2387
       Biowin6 (MITI Non-Linear Model):   0.0005
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.1095
     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):  1.25E-006 Pa (9.4E-009 mm Hg)
      Log Koa (Koawin est  ): 18.521
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.39 
           Octanol/air (Koa) model:  8.15E+005 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.989 
           Mackay model           :  0.995 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  55.4842 E-12 cm3/molecule-sec
          Half-Life =     0.193 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.313 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =   454.895996 E-17 cm3/molecule-sec
          Half-Life =     0.003 Days (at 7E11 mol/cm3)
          Half-Life =      3.628 Min
       Fraction sorbed to airborne particulates (phi): 0.992 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.676E+005
          Log Koc:  5.224 
    
     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 = 2.952 (BCF = 895.1)
           log Kow used: 4.74 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.05E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.637E+012  hours   (1.099E+011 days)
        Half-Life from Model Lake : 2.877E+013  hours   (1.199E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:              67.79  percent
        Total biodegradation:        0.61  percent
        Total sludge adsorption:    67.18  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       8.56e-008       0.0597       1000       
       Water     3.29            4.32e+003    1000       
       Soil      87.8            8.64e+003    1000       
       Sediment  8.86            3.89e+004    0          
         Persistence Time: 8.92e+003 hr
    
    
    
    
                        

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