ChemSpider 2D Image | N-{(E)-[3-(4-Chlorophenyl)imidazo[1,5-a]pyridin-1-yl]methylene}aniline | C20H14ClN3

N-{(E)-[3-(4-Chlorophenyl)imidazo[1,5-a]pyridin-1-yl]methylene}aniline

  • Molecular FormulaC20H14ClN3
  • Average mass331.798 Da
  • Monoisotopic mass331.087616 Da
  • ChemSpider ID609869
  • Double-bond stereo - Double-bond stereo


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

(E)-1-[3-(4-Chlorophenyl)imidazo[1,5-a]pyridin-1-yl]-N-phenylmethanimine [ACD/IUPAC Name]
(E)-1-[3-(4-Chlorophényl)imidazo[1,5-a]pyridin-1-yl]-N-phénylméthanimine [French] [ACD/IUPAC Name]
(E)-1-[3-(4-Chlorphenyl)imidazo[1,5-a]pyridin-1-yl]-N-phenylmethanimin [German] [ACD/IUPAC Name]
Benzenamine, N-[(1E)-[3-(4-chlorophenyl)imidazo[1,5-a]pyridin-1-yl]methylene]- [ACD/Index Name]
N-{(E)-[3-(4-Chlorophenyl)imidazo[1,5-a]pyridin-1-yl]methylene}aniline
(1E)-1-[3-(4-chlorophenyl)imidazo[1,5-a]pyridin-1-yl]-N-phenylmethanimine
(E)-1-(3-(4-chlorophenyl)imidazo[1,5-a]pyridin-1-yl)-N-phenylmethanimine
(E)-N-((3-(4-chlorophenyl)imidazo[1,5-a]pyridin-1-yl)methylene)aniline
1-((1E)-2-phenyl-2-azavinyl)-3-(4-chlorophenyl)-4-hydroimidazo[1,5-a]pyridine
618859-60-2 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ChemDiv3_003458 [DBID]
EU-0078785 [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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.656
    Molar Refractivity: 99.2±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.99
    ACD/LogD (pH 5.5): 5.40
    ACD/BCF (pH 5.5): 7419.78
    ACD/KOC (pH 5.5): 20500.69
    ACD/LogD (pH 7.4): 5.40
    ACD/BCF (pH 7.4): 7434.55
    ACD/KOC (pH 7.4): 20541.50
    Polar Surface Area: 30 Å2
    Polarizability: 39.3±0.5 10-24cm3
    Surface Tension: 47.8±7.0 dyne/cm
    Molar Volume: 270.0±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) =  5.38
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  516.69  (Adapted Stein & Brown method)
        Melting Pt (deg C):  217.67  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  9.11E-011  (Modified Grain method)
        Subcooled liquid VP: 1.04E-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):  0.2036
           log Kow used: 5.38 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.088963 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Schiff Bases
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.35E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.954E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.38  (KowWin est)
      Log Kaw used:  -9.017  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.397
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5353
       Biowin2 (Non-Linear Model)     :   0.1279
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2813  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.2086  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1717
       Biowin6 (MITI Non-Linear Model):   0.0043
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.5555
     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):  1.39E-006 Pa (1.04E-008 mm Hg)
      Log Koa (Koawin est  ): 14.397
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.16 
           Octanol/air (Koa) model:  61.2 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.987 
           Mackay model           :  0.994 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  59.6692 E-12 cm3/molecule-sec
          Half-Life =     0.179 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.151 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.991 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  8.666E+005
          Log Koc:  5.938 
    
     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 = 3.441 (BCF = 2759)
           log Kow used: 5.38 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.35E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.538E+007  hours   (1.891E+006 days)
        Half-Life from Model Lake : 4.951E+008  hours   (2.063E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:              86.57  percent
        Total biodegradation:        0.74  percent
        Total sludge adsorption:    85.83  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       0.013           4.3          1000       
       Water     6.36            900          1000       
       Soil      61.5            1.8e+003     1000       
       Sediment  32.2            8.1e+003     0          
         Persistence Time: 2.47e+003 hr
    
    
    
    
                        

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