ChemSpider 2D Image | 3-(2-Chloro-6-fluorobenzyl)-9-(4-ethylphenyl)-1-methyl-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione | C24H23ClFN5O2

3-(2-Chloro-6-fluorobenzyl)-9-(4-ethylphenyl)-1-methyl-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione

  • Molecular FormulaC24H23ClFN5O2
  • Average mass467.923 Da
  • Monoisotopic mass467.152435 Da
  • ChemSpider ID2882666

More details:






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

3-(2-Chlor-6-fluorbenzyl)-9-(4-ethylphenyl)-1-methyl-6,7,8,9-tetrahydropyrimido[2,1-f]purin-2,4(1H,3H)-dion [German] [ACD/IUPAC Name]
3-(2-Chloro-6-fluorobenzyl)-9-(4-ethylphenyl)-1-methyl-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione [ACD/IUPAC Name]
3-(2-Chloro-6-fluorobenzyl)-9-(4-éthylphényl)-1-méthyl-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, 3-[(2-chloro-6-fluorophenyl)methyl]-9-(4-ethylphenyl)-6,7,8,9-tetrahydro-1-methyl- [ACD/Index Name]
3-[(2-chloro-6-fluorophenyl)methyl]-9-(4-ethylphenyl)-1-methyl-1H,2H,3H,4H,6H,7H,8H,9H-pyrimido[1,2-g]purine-2,4-dione
3-[(2-chloro-6-fluorophenyl)methyl]-9-(4-ethylphenyl)-1-methyl-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-dione
846599-16-4 [RN]
AC1MUY0E
AKOS001399981
MCULE-2175479350
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 662.1±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 97.4±3.0 kJ/mol
    Flash Point: 354.2±34.3 °C
    Index of Refraction: 1.686
    Molar Refractivity: 125.1±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.76
    ACD/LogD (pH 5.5): 4.76
    ACD/BCF (pH 5.5): 2407.69
    ACD/KOC (pH 5.5): 9102.88
    ACD/LogD (pH 7.4): 4.77
    ACD/BCF (pH 7.4): 2465.49
    ACD/KOC (pH 7.4): 9321.43
    Polar Surface Area: 62 Å2
    Polarizability: 49.6±0.5 10-24cm3
    Surface Tension: 53.3±7.0 dyne/cm
    Molar Volume: 328.9±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) =  6.53
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  681.54  (Adapted Stein & Brown method)
        Melting Pt (deg C):  297.40  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.78E-016  (Modified Grain method)
        Subcooled liquid VP: 5.2E-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):  0.003033
           log Kow used: 6.53 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.006152 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   8.56E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  9.703E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  6.53  (KowWin est)
      Log Kaw used:  -12.456  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.986
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.6182
       Biowin2 (Non-Linear Model)     :   0.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.2219  (recalcitrant)
       Biowin4 (Primary Survey Model) :   2.6642  (weeks-months)
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.7351
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.9574
     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):  6.93E-011 Pa (5.2E-013 mm Hg)
      Log Koa (Koawin est  ): 18.986
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  4.33E+004 
           Octanol/air (Koa) model:  2.38E+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 = 219.7342 E-12 cm3/molecule-sec
          Half-Life =     0.049 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.584 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    :  6.941E+004
          Log Koc:  4.841 
    
     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 = 4.329 (BCF = 2.134e+004)
           log Kow used: 6.53 (estimated)
    
     Volatilization from Water:
        Henry LC:  8.56E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  1.48E+011  hours   (6.165E+009 days)
        Half-Life from Model Lake : 1.614E+012  hours   (6.725E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:              93.47  percent
        Total biodegradation:        0.78  percent
        Total sludge adsorption:    92.70  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       0.00445         1.17         1000       
       Water     0.985           4.32e+003    1000       
       Soil      44.5            8.64e+003    1000       
       Sediment  54.5            3.89e+004    0          
         Persistence Time: 1.06e+004 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement