ChemSpider 2D Image | Methyl 3-[8-(3-methoxyphenyl)-1,6,7-trimethyl-2,4-dioxo-1,2,4,8-tetrahydro-3H-imidazo[2,1-f]purin-3-yl]propanoate | C21H23N5O5

Methyl 3-[8-(3-methoxyphenyl)-1,6,7-trimethyl-2,4-dioxo-1,2,4,8-tetrahydro-3H-imidazo[2,1-f]purin-3-yl]propanoate

  • Molecular FormulaC21H23N5O5
  • Average mass425.438 Da
  • Monoisotopic mass425.169922 Da
  • ChemSpider ID4081513

More details:






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

3-[8-(3-Méthoxyphényl)-1,6,7-triméthyl-2,4-dioxo-1,2,4,8-tétrahydro-3H-imidazo[2,1-f]purin-3-yl]propanoate de méthyle [French] [ACD/IUPAC Name]
3H-Imidazo[2,1-f]purine-3-propanoic acid, 1,2,4,8-tetrahydro-8-(3-methoxyphenyl)-1,6,7-trimethyl-2,4-dioxo-, methyl ester [ACD/Index Name]
Methyl 3-[8-(3-methoxyphenyl)-1,6,7-trimethyl-2,4-dioxo-1,2,4,8-tetrahydro-3H-imidazo[2,1-f]purin-3-yl]propanoate [ACD/IUPAC Name]
Methyl-3-[8-(3-methoxyphenyl)-1,6,7-trimethyl-2,4-dioxo-1,2,4,8-tetrahydro-3H-imidazo[2,1-f]purin-3-yl]propanoat [German] [ACD/IUPAC Name]
900284-24-4 [RN]
methyl 3-(8-(3-methoxyphenyl)-1,6,7-trimethyl-2,4-dioxo-1H-imidazo[2,1-f]purin-3(2H,4H,8H)-yl)propanoate
methyl 3-[6-(3-methoxyphenyl)-4,7,8-trimethyl-1,3-dioxopurino[7,8-a]imidazol-2-yl]propanoate
methyl 3-[8-(3-methoxyphenyl)-1,6,7-trimethyl-2,4-dioxo-1H,2H,3H,4H,8H-imidazo[1,2-g]purin-3-yl]propanoate

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 552.0±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 83.2±3.0 kJ/mol
    Flash Point: 287.6±32.9 °C
    Index of Refraction: 1.660
    Molar Refractivity: 112.4±0.5 cm3
    #H bond acceptors: 10
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 2.95
    ACD/LogD (pH 5.5): 1.01
    ACD/BCF (pH 5.5): 1.13
    ACD/KOC (pH 5.5): 10.22
    ACD/LogD (pH 7.4): 2.56
    ACD/BCF (pH 7.4): 40.44
    ACD/KOC (pH 7.4): 364.40
    Polar Surface Area: 98 Å2
    Polarizability: 44.6±0.5 10-24cm3
    Surface Tension: 52.5±7.0 dyne/cm
    Molar Volume: 304.7±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) =  3.17
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  672.83  (Adapted Stein & Brown method)
        Melting Pt (deg C):  293.33  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  9.18E-016  (Modified Grain method)
        Subcooled liquid VP: 8.87E-013 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):  4.249
           log Kow used: 3.17 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.55301 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Imides
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.45E-021  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.207E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.17  (KowWin est)
      Log Kaw used:  -18.740  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  21.910
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9609
       Biowin2 (Non-Linear Model)     :   0.9886
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1936  (months      )
       Biowin4 (Primary Survey Model) :   3.4044  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2043
       Biowin6 (MITI Non-Linear Model):   0.0190
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.1260
     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):  1.18E-010 Pa (8.87E-013 mm Hg)
      Log Koa (Koawin est  ): 21.910
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.54E+004 
           Octanol/air (Koa) model:  2E+009 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  48.9214 E-12 cm3/molecule-sec
          Half-Life =     0.219 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.624 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  172.6
          Log Koc:  2.237 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  6.163E-002  L/mol-sec
      Kb Half-Life at pH 8:     130.161  days   
      Kb Half-Life at pH 7:       3.564  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.740 (BCF = 54.89)
           log Kow used: 3.17 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.45E-021 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.711E+017  hours   (1.129E+016 days)
        Half-Life from Model Lake : 2.957E+018  hours   (1.232E+017 days)
    
     Removal In Wastewater Treatment:
        Total removal:               7.42  percent
        Total biodegradation:        0.14  percent
        Total sludge adsorption:     7.29  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       4.81e-008       5.25         1000       
       Water     10              1.44e+003    1000       
       Soil      89.6            2.88e+003    1000       
       Sediment  0.378           1.3e+004     0          
         Persistence Time: 2.74e+003 hr
    
    
    
    
                        

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