ChemSpider 2D Image | 2-Methylimidazo[1,2-a]pyridine-3-carbaldehyde | C9H8N2O

2-Methylimidazo[1,2-a]pyridine-3-carbaldehyde

  • Molecular FormulaC9H8N2O
  • Average mass160.173 Da
  • Monoisotopic mass160.063660 Da
  • ChemSpider ID2040607

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

2-Methylimidazo[1,2-a]pyridin-3-carbaldehyd [German] [ACD/IUPAC Name]
2-Methylimidazo[1,2-a]pyridine-3-carbaldehyde [ACD/IUPAC Name]
2-Methyl-imidazo[1,2-a]pyridine-3-carbaldehyde
2-Méthylimidazo[1,2-a]pyridine-3-carbaldéhyde [French] [ACD/IUPAC Name]
30384-93-1 [RN]
Imidazo[1,2-a]pyridine-3-carboxaldehyde, 2-methyl- [ACD/Index Name]
[30384-93-1] [RN]
2-(3-(1H-indazol-5-yl)ureido)-5-(tert-butyl)thiophene-3-carboxylic acid
2-methyl-4-hydroimidazo[1,2-a]pyridine-3-carbaldehyde
2-Methyl-imidazo[1,2-a]pyridin-3-carbaldehyde
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD02251327 [DBID]
BAS 10156733 [DBID]
ZINC02392002 [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: 1.622
    Molar Refractivity: 46.6±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.65
    ACD/LogD (pH 5.5): 1.08
    ACD/BCF (pH 5.5): 3.48
    ACD/KOC (pH 5.5): 75.14
    ACD/LogD (pH 7.4): 1.26
    ACD/BCF (pH 7.4): 5.35
    ACD/KOC (pH 7.4): 115.44
    Polar Surface Area: 34 Å2
    Polarizability: 18.5±0.5 10-24cm3
    Surface Tension: 45.9±7.0 dyne/cm
    Molar Volume: 132.3±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) =  2.03
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  339.68  (Adapted Stein & Brown method)
        Melting Pt (deg C):  110.29  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.36E-005  (Modified Grain method)
        Subcooled liquid VP: 0.000232 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):  1273
           log Kow used: 2.03 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  2238.5 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aldehydes
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.22E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.563E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.03  (KowWin est)
      Log Kaw used:  -8.595  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  10.625
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0106
       Biowin2 (Non-Linear Model)     :   0.9998
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.7927  (weeks       )
       Biowin4 (Primary Survey Model) :   3.7448  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.7213
       Biowin6 (MITI Non-Linear Model):   0.8074
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.2052
     Ready Biodegradability Prediction:   YES
    
    Hydrocarbon Biodegradation (BioHCwin v1.01):
        Structure incompatible with current estimation method!
    
     Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
      Vapor pressure (liquid/subcooled):  0.0309 Pa (0.000232 mm Hg)
      Log Koa (Koawin est  ): 10.625
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  9.7E-005 
           Octanol/air (Koa) model:  0.0104 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.00349 
           Mackay model           :  0.0077 
           Octanol/air (Koa) model:  0.453 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  43.3344 E-12 cm3/molecule-sec
          Half-Life =     0.247 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.962 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.00559 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  35.99
          Log Koc:  1.556 
    
     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 = 0.859 (BCF = 7.234)
           log Kow used: 2.03 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.22E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.191E+007  hours   (4.964E+005 days)
        Half-Life from Model Lake :   1.3E+008  hours   (5.415E+006 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.27  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.18  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       0.00119         5.92         1000       
       Water     22.5            360          1000       
       Soil      77.4            720          1000       
       Sediment  0.082           3.24e+003    0          
         Persistence Time: 712 hr
    
    
    
    
                        

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