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Search term: ZFWBEVZTYLBUMH (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 8-[2-(3,4-Dimethoxyphenyl)ethyl]-3-isobutyl-1,6,7-trimethyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione | C24H31N5O4

8-[2-(3,4-Dimethoxyphenyl)ethyl]-3-isobutyl-1,6,7-trimethyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione

  • Molecular FormulaC24H31N5O4
  • Average mass453.534 Da
  • Monoisotopic mass453.237610 Da
  • ChemSpider ID4070497

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-(3,4-dimethoxyphenyl)ethyl]-1,6,7-trimethyl-3-(2-methylpropyl)- [ACD/Index Name]
8-[2-(3,4-Dimethoxyphenyl)ethyl]-3-isobutyl-1,6,7-trimethyl-1H-imidazo[2,1-f]purin-2,4(3H,8H)-dion [German] [ACD/IUPAC Name]
8-[2-(3,4-Dimethoxyphenyl)ethyl]-3-isobutyl-1,6,7-trimethyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione [ACD/IUPAC Name]
8-[2-(3,4-Diméthoxyphényl)éthyl]-3-isobutyl-1,6,7-triméthyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione [French] [ACD/IUPAC Name]
6-[2-(3,4-dimethoxyphenyl)ethyl]-4,7,8-trimethyl-2-(2-methylpropyl)purino[7,8-a]imidazole-1,3-dione
8-(3,4-dimethoxyphenethyl)-3-isobutyl-1,6,7-trimethyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
8-[2-(3,4-dimethoxyphenyl)ethyl]-1,6,7-trimethyl-3-(2-methylpropyl)-1H,2H,3H,4H,8H-imidazo[1,2-g]purine-2,4-dione
8-[2-(3,4-dimethoxyphenyl)ethyl]-1,6,7-trimethyl-3-(2-methylpropyl)-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
896805-29-1 [RN]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.625
    Molar Refractivity: 125.0±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 4.88
    ACD/LogD (pH 5.5): 1.70
    ACD/BCF (pH 5.5): 3.02
    ACD/KOC (pH 5.5): 15.58
    ACD/LogD (pH 7.4): 2.75
    ACD/BCF (pH 7.4): 33.45
    ACD/KOC (pH 7.4): 172.48
    Polar Surface Area: 81 Å2
    Polarizability: 49.6±0.5 10-24cm3
    Surface Tension: 44.7±7.0 dyne/cm
    Molar Volume: 353.9±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) =  5.08
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  679.48  (Adapted Stein & Brown method)
        Melting Pt (deg C):  296.44  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.58E-016  (Modified Grain method)
        Subcooled liquid VP: 5.9E-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):  0.06556
           log Kow used: 5.08 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.0030243 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.23E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.068E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.08  (KowWin est)
      Log Kaw used:  -14.299  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  19.379
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9599
       Biowin2 (Non-Linear Model)     :   0.9432
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.8583  (months      )
       Biowin4 (Primary Survey Model) :   3.1435  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1416
       Biowin6 (MITI Non-Linear Model):   0.0021
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.4712
     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):  7.87E-011 Pa (5.9E-013 mm Hg)
      Log Koa (Koawin est  ): 19.379
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.81E+004 
           Octanol/air (Koa) model:  5.87E+006 
       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 =  63.0590 E-12 cm3/molecule-sec
          Half-Life =     0.170 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.035 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    :  2388
          Log Koc:  3.378 
    
     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 = 3.214 (BCF = 1635)
           log Kow used: 5.08 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.23E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.013E+013  hours   (4.219E+011 days)
        Half-Life from Model Lake : 1.105E+014  hours   (4.603E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:              80.08  percent
        Total biodegradation:        0.69  percent
        Total sludge adsorption:    79.39  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       0.00152         4.07         1000       
       Water     5.88            1.44e+003    1000       
       Soil      72.8            2.88e+003    1000       
       Sediment  21.4            1.3e+004     0          
         Persistence Time: 3.56e+003 hr
    
    
    
    
                        

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