ChemSpider 2D Image | 7-(Adamantan-1-yl)-1,3-dimethyl-8-(2-pyridinylmethyl)-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione | C25H28N6O2

7-(Adamantan-1-yl)-1,3-dimethyl-8-(2-pyridinylmethyl)-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione

  • Molecular FormulaC25H28N6O2
  • Average mass444.529 Da
  • Monoisotopic mass444.227386 Da
  • ChemSpider ID2866609

More details:






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

1H-Imidazo[2,1-f]purine-2,4(3H,8H)-dione, 1,3-dimethyl-8-(2-pyridinylmethyl)-7-tricyclo[3.3.1.13,7]dec-1-yl- [ACD/Index Name]
7-(Adamantan-1-yl)-1,3-dimethyl-8-(2-pyridinylmethyl)-1H-imidazo[2,1-f]purin-2,4(3H,8H)-dion [German] [ACD/IUPAC Name]
7-(Adamantan-1-yl)-1,3-dimethyl-8-(2-pyridinylmethyl)-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione [ACD/IUPAC Name]
7-(Adamantan-1-yl)-1,3-diméthyl-8-(2-pyridinylméthyl)-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione [French] [ACD/IUPAC Name]
7-(Adamantan-1-yl)-1,3-dimethyl-8-(pyridin-2-ylmethyl)-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
1,3-dimethyl-8-(pyridin-2-ylmethyl)-7-(tricyclo[3.3.1.13,7]dec-1-yl)-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
2-Adamantan-1-yl-5,7-dimethyl-1-pyridin-2-ylmethyl-1H,7H-1,3a,5,7,8-pentaaza-cyclopenta[a]indene-4,6-dione
385389-08-2 [RN]
7-(1-adamantyl)-2,4-dimethyl-6-(pyridin-2-ylmethyl)purino[7,8-a]imidazole-1,3-dione
7-adamantanyl-1,3-dimethyl-8-(2-pyridylmethyl)-1,3,5-trihydro-4-imidazolino[1,2-h]purine-2,4-dione

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

A2815/0118994 [DBID]

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

    Density: 1.6±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.814
    Molar Refractivity: 123.7±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.23
    ACD/LogD (pH 5.5): 2.99
    ACD/BCF (pH 5.5): 62.29
    ACD/KOC (pH 5.5): 342.21
    ACD/LogD (pH 7.4): 3.96
    ACD/BCF (pH 7.4): 590.76
    ACD/KOC (pH 7.4): 3245.42
    Polar Surface Area: 76 Å2
    Polarizability: 49.0±0.5 10-24cm3
    Surface Tension: 68.8±7.0 dyne/cm
    Molar Volume: 285.8±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) =  4.88
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  688.53  (Adapted Stein & Brown method)
        Melting Pt (deg C):  300.66  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.83E-016  (Modified Grain method)
        Subcooled liquid VP: 3.38E-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):  2.23
           log Kow used: 4.88 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.10247 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.47E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.406E-017 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.88  (KowWin est)
      Log Kaw used:  -15.221  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  20.101
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.1979
       Biowin2 (Non-Linear Model)     :   0.0013
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.7927  (months      )
       Biowin4 (Primary Survey Model) :   3.0356  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.4313
       Biowin6 (MITI Non-Linear Model):   0.0002
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.1024
     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):  4.51E-011 Pa (3.38E-013 mm Hg)
      Log Koa (Koawin est  ): 20.101
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  6.66E+004 
           Octanol/air (Koa) model:  3.1E+007 
       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 =  25.1164 E-12 cm3/molecule-sec
          Half-Life =     0.426 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     5.110 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    :  6.226E+004
          Log Koc:  4.794 
    
     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 = 3.056 (BCF = 1137)
           log Kow used: 4.88 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.47E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 8.388E+013  hours   (3.495E+012 days)
        Half-Life from Model Lake : 9.151E+014  hours   (3.813E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:              73.54  percent
        Total biodegradation:        0.65  percent
        Total sludge adsorption:    72.89  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       0.000354        10.2         1000       
       Water     6.6             1.44e+003    1000       
       Soil      77.9            2.88e+003    1000       
       Sediment  15.5            1.3e+004     0          
         Persistence Time: 3.37e+003 hr
    
    
    
    
                        

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