ChemSpider 2D Image | 8-(2-Furylmethyl)-1,7-dimethyl-3-(2-phenylethyl)-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione | C22H21N5O3

8-(2-Furylmethyl)-1,7-dimethyl-3-(2-phenylethyl)-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione

  • Molecular FormulaC22H21N5O3
  • Average mass403.434 Da
  • Monoisotopic mass403.164429 Da
  • ChemSpider ID4045213

More details:






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

1H-Imidazo[2,1-f]purine-2,4(3H,8H)-dione, 8-(2-furanylmethyl)-1,7-dimethyl-3-(2-phenylethyl)- [ACD/Index Name]
8-(2-Furylmethyl)-1,7-dimethyl-3-(2-phenylethyl)-1H-imidazo[2,1-f]purin-2,4(3H,8H)-dion [German] [ACD/IUPAC Name]
8-(2-Furylmethyl)-1,7-dimethyl-3-(2-phenylethyl)-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione [ACD/IUPAC Name]
8-(2-Furylméthyl)-1,7-diméthyl-3-(2-phényléthyl)-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione [French] [ACD/IUPAC Name]
6-(furan-2-ylmethyl)-4,7-dimethyl-2-(2-phenylethyl)purino[7,8-a]imidazole-1,3-dione
8-(furan-2-ylmethyl)-1,7-dimethyl-3-(2-phenylethyl)-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
8-(furan-2-ylmethyl)-1,7-dimethyl-3-phenethyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
8-[(furan-2-yl)methyl]-1,7-dimethyl-3-(2-phenylethyl)-1H,2H,3H,4H,8H-imidazo[1,2-g]purine-2,4-dione
896601-25-5 [RN]

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

ZINC02442426 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.702
    Molar Refractivity: 112.8±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.19
    ACD/LogD (pH 5.5): 1.54
    ACD/BCF (pH 5.5): 2.73
    ACD/KOC (pH 5.5): 18.07
    ACD/LogD (pH 7.4): 3.09
    ACD/BCF (pH 7.4): 95.96
    ACD/KOC (pH 7.4): 634.41
    Polar Surface Area: 76 Å2
    Polarizability: 44.7±0.5 10-24cm3
    Surface Tension: 57.4±7.0 dyne/cm
    Molar Volume: 291.1±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) =  4.57
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  656.76  (Adapted Stein & Brown method)
        Melting Pt (deg C):  285.82  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.05E-015  (Modified Grain method)
        Subcooled liquid VP: 2.37E-012 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):  0.3714
           log Kow used: 4.57 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.03982 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.09E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.349E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.57  (KowWin est)
      Log Kaw used:  -13.351  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.921
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7934
       Biowin2 (Non-Linear Model)     :   0.5615
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1821  (months      )
       Biowin4 (Primary Survey Model) :   3.1350  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.4312
       Biowin6 (MITI Non-Linear Model):   0.0006
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.3591
     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):  3.16E-010 Pa (2.37E-012 mm Hg)
      Log Koa (Koawin est  ): 17.921
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  9.49E+003 
           Octanol/air (Koa) model:  2.05E+005 
       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 = 115.9919 E-12 cm3/molecule-sec
          Half-Life =     0.092 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.107 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       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    :  1.135E+004
          Log Koc:  4.055 
    
     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 = 2.817 (BCF = 656.7)
           log Kow used: 4.57 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.09E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.078E+012  hours   (4.49E+010 days)
        Half-Life from Model Lake : 1.176E+013  hours   (4.898E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:              59.66  percent
        Total biodegradation:        0.55  percent
        Total sludge adsorption:    59.11  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       0.00343         2.21         1000       
       Water     7.76            1.44e+003    1000       
       Soil      83.2            2.88e+003    1000       
       Sediment  9.01            1.3e+004     0          
         Persistence Time: 3e+003 hr
    
    
    
    
                        

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