ChemSpider 2D Image | 1-Methyl-9-(2-phenylethyl)-3-(3-phenylpropyl)-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione | C26H29N5O2

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

  • Molecular FormulaC26H29N5O2
  • Average mass443.541 Da
  • Monoisotopic mass443.232117 Da
  • ChemSpider ID2675952

More details:






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

1-Methyl-9-(2-phenylethyl)-3-(3-phenylpropyl)-6,7,8,9-tetrahydropyrimido[2,1-f]purin-2,4(1H,3H)-dion [German] [ACD/IUPAC Name]
1-Methyl-9-(2-phenylethyl)-3-(3-phenylpropyl)-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione [ACD/IUPAC Name]
1-Méthyl-9-(2-phényléthyl)-3-(3-phénylpropyl)-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-(2-phenylethyl)-3-(3-phenylpropyl)- [ACD/Index Name]
1-methyl-9-(2-phenylethyl)-3-(3-phenylpropyl)-1H,2H,3H,4H,6H,7H,8H,9H-pyrimido[1,2-g]purine-2,4-dione
1-methyl-9-(2-phenylethyl)-3-(3-phenylpropyl)-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-dione
877805-07-7 [RN]
AC1MPBYC
AKOS001412112
MCULE-1354349029
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 660.6±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 97.2±3.0 kJ/mol
    Flash Point: 353.3±34.3 °C
    Index of Refraction: 1.666
    Molar Refractivity: 130.0±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 4.85
    ACD/LogD (pH 5.5): 4.39
    ACD/BCF (pH 5.5): 1200.84
    ACD/KOC (pH 5.5): 5206.95
    ACD/LogD (pH 7.4): 4.49
    ACD/BCF (pH 7.4): 1517.57
    ACD/KOC (pH 7.4): 6580.35
    Polar Surface Area: 62 Å2
    Polarizability: 51.5±0.5 10-24cm3
    Surface Tension: 53.1±7.0 dyne/cm
    Molar Volume: 349.7±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) =  6.16
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  688.74  (Adapted Stein & Brown method)
        Melting Pt (deg C):  300.76  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.78E-016  (Modified Grain method)
        Subcooled liquid VP: 3.34E-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):  0.008958
           log Kow used: 6.16 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.0016346 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.08E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.811E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  6.16  (KowWin est)
      Log Kaw used:  -12.683  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.843
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6966
       Biowin2 (Non-Linear Model)     :   0.3186
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.8585  (months      )
       Biowin4 (Primary Survey Model) :   2.7925  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.5136
       Biowin6 (MITI Non-Linear Model):   0.0003
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.3619
     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):  4.45E-011 Pa (3.34E-013 mm Hg)
      Log Koa (Koawin est  ): 18.843
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  6.74E+004 
           Octanol/air (Koa) model:  1.71E+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 =  79.5985 E-12 cm3/molecule-sec
          Half-Life =     0.134 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.612 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    :  6.91E+004
          Log Koc:  4.839 
    
     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 = 4.044 (BCF = 1.107e+004)
           log Kow used: 6.16 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.08E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.427E+011  hours   (1.011E+010 days)
        Half-Life from Model Lake : 2.648E+012  hours   (1.103E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:              92.73  percent
        Total biodegradation:        0.77  percent
        Total sludge adsorption:    91.96  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       0.0224          3.23         1000       
       Water     2.37            1.44e+003    1000       
       Soil      40.2            2.88e+003    1000       
       Sediment  57.4            1.3e+004     0          
         Persistence Time: 4.46e+003 hr
    
    
    
    
                        

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