ChemSpider 2D Image | 1-Methyl-9-(4-methylbenzyl)-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione | C17H19N5O2

1-Methyl-9-(4-methylbenzyl)-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione

  • Molecular FormulaC17H19N5O2
  • Average mass325.365 Da
  • Monoisotopic mass325.153870 Da
  • ChemSpider ID591967

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

1-Methyl-9-(4-methylbenzyl)-6,7,8,9-tetrahydropyrimido[2,1-f]purin-2,4(1H,3H)-dion [German] [ACD/IUPAC Name]
1-Methyl-9-(4-methylbenzyl)-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione [ACD/IUPAC Name]
1-Méthyl-9-(4-méthylbenzyl)-6,7,8,9-tétrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione [French] [ACD/IUPAC Name]
Pyrimido[2,1-f]purine-2,4(1H,3H)-dione, 6,7,8,9-tetrahydro-1-methyl-9-[(4-methylphenyl)methyl]- [ACD/Index Name]
1-Methyl-8-(4-methyl-benzyl)-5,6,7,8-tetrahydro-1H-1,3,4b,8,9-pentaaza-fluorene-2,4-dione
1-methyl-9-[(4-methylphenyl)methyl]-1,3,5-trihydro-6H,7H,8H-1,3-diazaperhydroi no[1,2-h]purine-2,4-dione
1-methyl-9-[(4-methylphenyl)methyl]-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-dione
303972-89-6 [RN]
AC1LE3CD
MFCD01556353
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 00964782 [DBID]
ZINC00044024 [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: 1.724
    Molar Refractivity: 90.0±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.56
    ACD/LogD (pH 5.5): 2.08
    ACD/BCF (pH 5.5): 21.77
    ACD/KOC (pH 5.5): 305.05
    ACD/LogD (pH 7.4): 2.13
    ACD/BCF (pH 7.4): 24.50
    ACD/KOC (pH 7.4): 343.29
    Polar Surface Area: 70 Å2
    Polarizability: 35.7±0.5 10-24cm3
    Surface Tension: 59.4±7.0 dyne/cm
    Molar Volume: 226.8±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) =  3.02
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  633.99  (Adapted Stein & Brown method)
        Melting Pt (deg C):  275.19  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.65E-014  (Modified Grain method)
        Subcooled liquid VP: 9.47E-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):  23.11
           log Kow used: 3.02 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  12.366 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.35E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.057E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.02  (KowWin est)
      Log Kaw used:  -12.258  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.278
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4421
       Biowin2 (Non-Linear Model)     :   0.0371
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1505  (months      )
       Biowin4 (Primary Survey Model) :   3.0218  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2624
       Biowin6 (MITI Non-Linear Model):   0.0018
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.4392
     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):  1.26E-009 Pa (9.47E-012 mm Hg)
      Log Koa (Koawin est  ): 15.278
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.38E+003 
           Octanol/air (Koa) model:  466 
       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 =  65.8272 E-12 cm3/molecule-sec
          Half-Life =     0.162 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.950 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    :  333.8
          Log Koc:  2.524 
    
     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 = 1.622 (BCF = 41.93)
           log Kow used: 3.02 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.35E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 7.823E+010  hours   (3.26E+009 days)
        Half-Life from Model Lake : 8.534E+011  hours   (3.556E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:               5.86  percent
        Total biodegradation:        0.13  percent
        Total sludge adsorption:     5.74  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       0.011           3.9          1000       
       Water     11.1            1.44e+003    1000       
       Soil      88.6            2.88e+003    1000       
       Sediment  0.292           1.3e+004     0          
         Persistence Time: 2.51e+003 hr
    
    
    
    
                        

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