ChemSpider 2D Image | Methyl (1-methyl-2,4-dioxo-8-phenyl-1,2,4,6,7,8-hexahydro-3H-imidazo[2,1-f]purin-3-yl)acetate | C17H17N5O4

Methyl (1-methyl-2,4-dioxo-8-phenyl-1,2,4,6,7,8-hexahydro-3H-imidazo[2,1-f]purin-3-yl)acetate

  • Molecular FormulaC17H17N5O4
  • Average mass355.348 Da
  • Monoisotopic mass355.128052 Da
  • ChemSpider ID2911597

More details:






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

(1-Méthyl-2,4-dioxo-8-phényl-1,2,4,6,7,8-hexahydro-3H-imidazo[2,1-f]purin-3-yl)acétate de méthyle [French] [ACD/IUPAC Name]
3H-Imidazo[2,1-f]purine-3-acetic acid, 1,2,4,6,7,8-hexahydro-1-methyl-2,4-dioxo-8-phenyl-, methyl ester [ACD/Index Name]
Methyl (1-methyl-2,4-dioxo-8-phenyl-1,2,4,6,7,8-hexahydro-3H-imidazo[2,1-f]purin-3-yl)acetate [ACD/IUPAC Name]
Methyl-(1-methyl-2,4-dioxo-8-phenyl-1,2,4,6,7,8-hexahydro-3H-imidazo[2,1-f]purin-3-yl)acetat [German] [ACD/IUPAC Name]
872838-87-4 [RN]
methyl 2-(1-methyl-2,4-dioxo-8-phenyl-7,8-dihydro-1H-imidazo[2,1-f]purin-3(2H,4H,6H)-yl)acetate
methyl 2-(4-methyl-1,3-dioxo-6-phenyl-7,8-dihydropurino[7,8-a]imidazol-2-yl)acetate

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

ChemDiv3_012221 [DBID]
ZINC03015627 [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 572.9±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 85.9±3.0 kJ/mol
    Flash Point: 300.3±32.9 °C
    Index of Refraction: 1.717
    Molar Refractivity: 93.1±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.49
    ACD/LogD (pH 5.5): 1.97
    ACD/BCF (pH 5.5): 18.33
    ACD/KOC (pH 5.5): 276.03
    ACD/LogD (pH 7.4): 1.99
    ACD/BCF (pH 7.4): 19.05
    ACD/KOC (pH 7.4): 286.88
    Polar Surface Area: 88 Å2
    Polarizability: 36.9±0.5 10-24cm3
    Surface Tension: 63.9±7.0 dyne/cm
    Molar Volume: 236.6±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) =  2.49
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  594.88  (Adapted Stein & Brown method)
        Melting Pt (deg C):  256.92  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.95E-013  (Modified Grain method)
        Subcooled liquid VP: 1E-010 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):  42.99
           log Kow used: 2.49 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  194.8 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 :   2.99E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.209E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.49  (KowWin est)
      Log Kaw used:  -12.913  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.403
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6754
       Biowin2 (Non-Linear Model)     :   0.8346
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3213  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.2809  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0446
       Biowin6 (MITI Non-Linear Model):   0.0101
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.6991
     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):  1.33E-008 Pa (1E-010 mm Hg)
      Log Koa (Koawin est  ): 15.403
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  225 
           Octanol/air (Koa) model:  621 
       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 = 193.0901 E-12 cm3/molecule-sec
          Half-Life =     0.055 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.665 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    :  54.57
          Log Koc:  1.737 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  6.079E-001  L/mol-sec
      Kb Half-Life at pH 8:      13.197  days   
      Kb Half-Life at pH 7:     131.972  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.217 (BCF = 16.49)
           log Kow used: 2.49 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.99E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.691E+011  hours   (1.538E+010 days)
        Half-Life from Model Lake : 4.027E+012  hours   (1.678E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               3.07  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.97  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       0.000382        1.33         1000       
       Water     16.2            900          1000       
       Soil      83.7            1.8e+003     1000       
       Sediment  0.13            8.1e+003     0          
         Persistence Time: 1.64e+003 hr
    
    
    
    
                        

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