ChemSpider 2D Image | 2-(2-Thienyl)imidazo[1,2-a]pyridine | C11H8N2S

2-(2-Thienyl)imidazo[1,2-a]pyridine

  • Molecular FormulaC11H8N2S
  • Average mass200.260 Da
  • Monoisotopic mass200.040817 Da
  • ChemSpider ID2106654

More details:






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

2-(2-Thienyl)imidazo[1,2-a]pyridin [German] [ACD/IUPAC Name]
2-(2-Thienyl)imidazo[1,2-a]pyridine [ACD/IUPAC Name]
2-(2-Thiényl)imidazo[1,2-a]pyridine [French] [ACD/IUPAC Name]
2-(thiophen-2-yl)imidazo[1,2-a]pyridine
4045-03-8 [RN]
Imidazo[1,2-a]pyridine, 2-(2-thienyl)- [ACD/Index Name]
(thienyl-2)-2 imidazo<1,2-a>pyridine
2-Thien-2-ylimidazo[1,2-a]pyridine
2-thiophen-2-ylimidazo[1,2-a]pyridine
2-Thiophen-2-yl-imidazo[1,2-a]pyridine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

08.03.4045 [DBID]
CBDivE_010225 [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: 1.713
    Molar Refractivity: 60.4±0.5 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.20
    ACD/LogD (pH 5.5): 1.64
    ACD/BCF (pH 5.5): 6.19
    ACD/KOC (pH 5.5): 69.42
    ACD/LogD (pH 7.4): 2.54
    ACD/BCF (pH 7.4): 48.98
    ACD/KOC (pH 7.4): 549.07
    Polar Surface Area: 46 Å2
    Polarizability: 23.9±0.5 10-24cm3
    Surface Tension: 54.1±7.0 dyne/cm
    Molar Volume: 154.1±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) =  3.34
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  391.17  (Adapted Stein & Brown method)
        Melting Pt (deg C):  145.10  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  8.25E-007  (Modified Grain method)
        Subcooled liquid VP: 1.36E-005 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):  60.7
           log Kow used: 3.34 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  31.35 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Thiophenes
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   9.43E-010  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.581E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.34  (KowWin est)
      Log Kaw used:  -7.414  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  10.754
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6522
       Biowin2 (Non-Linear Model)     :   0.5412
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.7566  (weeks       )
       Biowin4 (Primary Survey Model) :   3.5588  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1821
       Biowin6 (MITI Non-Linear Model):   0.0916
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.0726
     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):  0.00181 Pa (1.36E-005 mm Hg)
      Log Koa (Koawin est  ): 10.754
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00165 
           Octanol/air (Koa) model:  0.0139 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.0564 
           Mackay model           :  0.117 
           Octanol/air (Koa) model:  0.527 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  79.0966 E-12 cm3/molecule-sec
          Half-Life =     0.135 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.623 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.0866 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2212
          Log Koc:  3.345 
    
     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 = 1.876 (BCF = 75.09)
           log Kow used: 3.34 (estimated)
    
     Volatilization from Water:
        Henry LC:  9.43E-010 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 8.786E+005  hours   (3.661E+004 days)
        Half-Life from Model Lake : 9.585E+006  hours   (3.994E+005 days)
    
     Removal In Wastewater Treatment:
        Total removal:               9.87  percent
        Total biodegradation:        0.16  percent
        Total sludge adsorption:     9.72  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       0.0167          3.24         1000       
       Water     16.8            360          1000       
       Soil      82.7            720          1000       
       Sediment  0.539           3.24e+003    0          
         Persistence Time: 755 hr
    
    
    
    
                        

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