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ChemSpider 2D Image | Ethyl 6-chloro-2-phenylimidazo[1,2-a]pyridine-3-carboxylate | C16H13ClN2O2

Ethyl 6-chloro-2-phenylimidazo[1,2-a]pyridine-3-carboxylate

  • Molecular FormulaC16H13ClN2O2
  • Average mass300.740 Da
  • Monoisotopic mass300.066559 Da
  • ChemSpider ID1215570

More details:






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

193979-37-2 [RN]
6-Chloro-2-phénylimidazo[1,2-a]pyridine-3-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 6-chloro-2-phenylimidazo[1,2-a]pyridine-3-carboxylate [ACD/IUPAC Name]
Ethyl-6-chlor-2-phenylimidazo[1,2-a]pyridin-3-carboxylat [German] [ACD/IUPAC Name]
Imidazo[1,2-a]pyridine-3-carboxylic acid, 6-chloro-2-phenyl-, ethyl ester [ACD/Index Name]
6-Chloro-2-phenyl-imidazo[1,2-a]pyridine-3-carboxylic acid ethyl ester
ETHYL6-CHLORO-2-PHENYLIMIDAZO(1,2-A)PYRIDINE-3-CARBOXYLATE
ethyl6-chloro-2-phenylimidazo[1,2-a]pyridine-3-carboxylate
MFCD00139524 [MDL number]

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

MLS000543200 [DBID]
SMR000169169 [DBID]
ZINC01385263 [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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.626
    Molar Refractivity: 82.3±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.40
    ACD/LogD (pH 5.5): 3.75
    ACD/BCF (pH 5.5): 414.38
    ACD/KOC (pH 5.5): 2600.57
    ACD/LogD (pH 7.4): 3.75
    ACD/BCF (pH 7.4): 414.62
    ACD/KOC (pH 7.4): 2602.05
    Polar Surface Area: 44 Å2
    Polarizability: 32.6±0.5 10-24cm3
    Surface Tension: 46.8±7.0 dyne/cm
    Molar Volume: 232.4±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) =  4.50
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  465.13  (Adapted Stein & Brown method)
        Melting Pt (deg C):  188.26  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.04E-009  (Modified Grain method)
        Subcooled liquid VP: 2.07E-007 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):  1.76
           log Kow used: 4.50 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.6662 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.10E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  9.084E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.50  (KowWin est)
      Log Kaw used:  -9.347  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.847
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7242
       Biowin2 (Non-Linear Model)     :   0.9309
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4902  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4823  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2829
       Biowin6 (MITI Non-Linear Model):   0.0745
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.0068
     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):  2.76E-005 Pa (2.07E-007 mm Hg)
      Log Koa (Koawin est  ): 13.847
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.109 
           Octanol/air (Koa) model:  17.3 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.797 
           Mackay model           :  0.897 
           Octanol/air (Koa) model:  0.999 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =   9.9619 E-12 cm3/molecule-sec
          Half-Life =     1.074 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    12.884 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.847 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  5949
          Log Koc:  3.774 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.776E-002  L/mol-sec
      Kb Half-Life at pH 8:     212.462  days   
      Kb Half-Life at pH 7:       5.817  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.762 (BCF = 577.5)
           log Kow used: 4.50 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.1E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  9.23E+007  hours   (3.846E+006 days)
        Half-Life from Model Lake : 1.007E+009  hours   (4.196E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:              56.03  percent
        Total biodegradation:        0.52  percent
        Total sludge adsorption:    55.51  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       0.000483        25.8         1000       
       Water     10              900          1000       
       Soil      82.5            1.8e+003     1000       
       Sediment  7.51            8.1e+003     0          
         Persistence Time: 1.99e+003 hr
    
    
    
    
                        

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