ChemSpider 2D Image | 1,7-Dimethyl-3-(2-methyl-2-propen-1-yl)-8-(tetrahydro-2-furanylmethyl)-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione | C18H23N5O3

1,7-Dimethyl-3-(2-methyl-2-propen-1-yl)-8-(tetrahydro-2-furanylmethyl)-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione

  • Molecular FormulaC18H23N5O3
  • Average mass357.407 Da
  • Monoisotopic mass357.180084 Da
  • ChemSpider ID2414579

More details:






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

1,7-Dimethyl-3-(2-methyl-2-propen-1-yl)-8-(tetrahydro-2-furanylmethyl)-1H-imidazo[2,1-f]purin-2,4(3H,8H)-dion [German] [ACD/IUPAC Name]
1,7-Dimethyl-3-(2-methyl-2-propen-1-yl)-8-(tetrahydro-2-furanylmethyl)-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione [ACD/IUPAC Name]
1,7-Diméthyl-3-(2-méthyl-2-propén-1-yl)-8-(tétrahydro-2-furanylméthyl)-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione [French] [ACD/IUPAC Name]
1H-Imidazo[2,1-f]purine-2,4(3H,8H)-dione, 1,7-dimethyl-3-(2-methyl-2-propen-1-yl)-8-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
1,7-dimethyl-3-(2-methylallyl)-8-((tetrahydrofuran-2-yl)methyl)-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
1,7-dimethyl-3-(2-methylprop-2-en-1-yl)-8-(tetrahydrofuran-2-ylmethyl)-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
4,7-dimethyl-2-(2-methylprop-2-enyl)-6-(oxolan-2-ylmethyl)purino[7,8-a]imidazole-1,3-dione
876673-65-3 [RN]

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

BAS 12663237 [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: 1.686
    Molar Refractivity: 96.5±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.43
    ACD/LogD (pH 5.5): 0.39
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.89
    ACD/LogD (pH 7.4): 1.90
    ACD/BCF (pH 7.4): 11.33
    ACD/KOC (pH 7.4): 127.03
    Polar Surface Area: 72 Å2
    Polarizability: 38.3±0.5 10-24cm3
    Surface Tension: 53.7±7.0 dyne/cm
    Molar Volume: 253.7±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) =  3.21
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  593.03  (Adapted Stein & Brown method)
        Melting Pt (deg C):  256.06  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.38E-013  (Modified Grain method)
        Subcooled liquid VP: 1.12E-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):  10.35
           log Kow used: 3.21 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  11.837 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.96E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.531E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.21  (KowWin est)
      Log Kaw used:  -13.791  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.001
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.2852
       Biowin2 (Non-Linear Model)     :   0.0074
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3280  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.2553  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1134
       Biowin6 (MITI Non-Linear Model):   0.0027
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.4632
     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):  1.49E-008 Pa (1.12E-010 mm Hg)
      Log Koa (Koawin est  ): 17.001
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  201 
           Octanol/air (Koa) model:  2.46E+004 
       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 =  79.6528 E-12 cm3/molecule-sec
          Half-Life =     0.134 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.611 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.200000 E-17 cm3/molecule-sec
          Half-Life =     0.955 Days (at 7E11 mol/cm3)
          Half-Life =     22.920 Hrs
       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    :  43.76
          Log Koc:  1.641 
    
     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 = 1.769 (BCF = 58.76)
           log Kow used: 3.21 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.96E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.791E+012  hours   (1.163E+011 days)
        Half-Life from Model Lake : 3.045E+013  hours   (1.269E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:               7.93  percent
        Total biodegradation:        0.14  percent
        Total sludge adsorption:     7.79  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       4.12e-005       2.83         1000       
       Water     12.2            900          1000       
       Soil      87.4            1.8e+003     1000       
       Sediment  0.447           8.1e+003     0          
         Persistence Time: 1.81e+003 hr
    
    
    
    
                        

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