ChemSpider 2D Image | 1,6,7-Trimethyl-8-(3,3,5-trimethylcyclohexyl)-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione | C19H27N5O2

1,6,7-Trimethyl-8-(3,3,5-trimethylcyclohexyl)-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione

  • Molecular FormulaC19H27N5O2
  • Average mass357.450 Da
  • Monoisotopic mass357.216461 Da
  • ChemSpider ID2414574

More details:






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

1,6,7-Trimethyl-8-(3,3,5-trimethylcyclohexyl)-1H-imidazo[2,1-f]purin-2,4(3H,8H)-dion [German] [ACD/IUPAC Name]
1,6,7-Trimethyl-8-(3,3,5-trimethylcyclohexyl)-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione [ACD/IUPAC Name]
1,6,7-Triméthyl-8-(3,3,5-triméthylcyclohexyl)-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, 1,6,7-trimethyl-8-(3,3,5-trimethylcyclohexyl)- [ACD/Index Name]
1,6,7-trimethyl-8-(3,3,5-trimethylcyclohexyl)-1,3,5-trihydro-4-imidazolino[1,2 -h]purine-2,4-dione
2,3,7-Trimethyl-1-(3,3,5-trimethyl-cyclohexyl)-1H,7H-1,3a,5,7,8-pentaaza-cyclopenta[a]indene-4,6-dione
4,7,8-trimethyl-6-(3,3,5-trimethylcyclohexyl)purino[7,8-a]imidazole-1,3-dione
876673-45-9 [RN]
AC1MKTQD
AKOS000727517
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 12663187 [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: 1.684
    Molar Refractivity: 99.0±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 4.47
    ACD/LogD (pH 5.5): 1.72
    ACD/BCF (pH 5.5): 3.14
    ACD/KOC (pH 5.5): 16.36
    ACD/LogD (pH 7.4): 2.90
    ACD/BCF (pH 7.4): 48.31
    ACD/KOC (pH 7.4): 251.47
    Polar Surface Area: 72 Å2
    Polarizability: 39.3±0.5 10-24cm3
    Surface Tension: 49.5±7.0 dyne/cm
    Molar Volume: 260.8±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) =  5.19
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  646.37  (Adapted Stein & Brown method)
        Melting Pt (deg C):  280.97  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.6E-015  (Modified Grain method)
        Subcooled liquid VP: 4.46E-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):  0.211
           log Kow used: 5.19 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.41097 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.71E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.467E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.19  (KowWin est)
      Log Kaw used:  -10.955  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.145
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5033
       Biowin2 (Non-Linear Model)     :   0.0677
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0496  (months      )
       Biowin4 (Primary Survey Model) :   3.0430  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1120
       Biowin6 (MITI Non-Linear Model):   0.0020
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.8411
     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):  5.95E-010 Pa (4.46E-012 mm Hg)
      Log Koa (Koawin est  ): 16.145
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  5.04E+003 
           Octanol/air (Koa) model:  3.43E+003 
       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 =  16.0612 E-12 cm3/molecule-sec
          Half-Life =     0.666 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     7.991 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    :  763.5
          Log Koc:  2.883 
    
     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 = 3.293 (BCF = 1964)
           log Kow used: 5.19 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.71E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.079E+009  hours   (1.7E+008 days)
        Half-Life from Model Lake :  4.45E+010  hours   (1.854E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              82.88  percent
        Total biodegradation:        0.71  percent
        Total sludge adsorption:    82.17  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       0.102           16           1000       
       Water     6.25            1.44e+003    1000       
       Soil      65              2.88e+003    1000       
       Sediment  28.7            1.3e+004     0          
         Persistence Time: 3.08e+003 hr
    
    
    
    
                        

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