ChemSpider 2D Image | 9-(4-Fluorophenyl)-1,3,7-trimethyl-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione | C17H18FN5O2

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

  • Molecular FormulaC17H18FN5O2
  • Average mass343.355 Da
  • Monoisotopic mass343.144440 Da
  • ChemSpider ID4072335

More details:






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

9-(4-Fluorophenyl)-1,3,7-trimethyl-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione [ACD/IUPAC Name]
9-(4-Fluorophényl)-1,3,7-triméthyl-6,7,8,9-tétrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione [French] [ACD/IUPAC Name]
9-(4-Fluorphenyl)-1,3,7-trimethyl-6,7,8,9-tetrahydropyrimido[2,1-f]purin-2,4(1H,3H)-dion [German] [ACD/IUPAC Name]
Pyrimido[2,1-f]purine-2,4(1H,3H)-dione, 9-(4-fluorophenyl)-6,7,8,9-tetrahydro-1,3,7-trimethyl- [ACD/Index Name]
893962-16-8 [RN]
9-(4-fluorophenyl)-1,3,7-trimethyl-1,3,5-trihydro-6H,7H,8H-1,3-diazaperhydroin o[1,2-h]purine-2,4-dione
9-(4-fluorophenyl)-1,3,7-trimethyl-1H,2H,3H,4H,6H,7H,8H,9H-pyrimido[1,2-g]purine-2,4-dione
9-(4-fluorophenyl)-1,3,7-trimethyl-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-dione
AC1NKI4D
AKOS005185332
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 545.7±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 82.5±3.0 kJ/mol
    Flash Point: 283.8±32.9 °C
    Index of Refraction: 1.698
    Molar Refractivity: 90.6±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.33
    ACD/LogD (pH 5.5): 2.52
    ACD/BCF (pH 5.5): 48.69
    ACD/KOC (pH 5.5): 560.27
    ACD/LogD (pH 7.4): 2.53
    ACD/BCF (pH 7.4): 49.13
    ACD/KOC (pH 7.4): 565.29
    Polar Surface Area: 62 Å2
    Polarizability: 35.9±0.5 10-24cm3
    Surface Tension: 54.0±7.0 dyne/cm
    Molar Volume: 234.9±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) =  3.56
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  563.73  (Adapted Stein & Brown method)
        Melting Pt (deg C):  242.37  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.86E-012  (Modified Grain method)
        Subcooled liquid VP: 6.45E-010 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):  6.213
           log Kow used: 3.56 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  21.131 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.30E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.080E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.56  (KowWin est)
      Log Kaw used:  -11.275  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.835
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.4312
       Biowin2 (Non-Linear Model)     :   0.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.7786  (months      )
       Biowin4 (Primary Survey Model) :   3.0778  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2908
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.0598
     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):  8.6E-008 Pa (6.45E-010 mm Hg)
      Log Koa (Koawin est  ): 14.835
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  34.9 
           Octanol/air (Koa) model:  168 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 102.5179 E-12 cm3/molecule-sec
          Half-Life =     0.104 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.252 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.999 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  505.1
          Log Koc:  2.703 
    
     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 = 2.040 (BCF = 109.6)
           log Kow used: 3.56 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.3E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 8.345E+009  hours   (3.477E+008 days)
        Half-Life from Model Lake : 9.104E+010  hours   (3.793E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              14.47  percent
        Total biodegradation:        0.20  percent
        Total sludge adsorption:    14.27  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       0.00136         2.5          1000       
       Water     9.19            1.44e+003    1000       
       Soil      89.9            2.88e+003    1000       
       Sediment  0.921           1.3e+004     0          
         Persistence Time: 2.8e+003 hr
    
    
    
    
                        

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