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Search term: MF = 'C_{16}H_{17}ClN_{4}O_{2}'

ChemSpider 2D Image | 9-Butyl-8-(4-chlorophenyl)-1-methyl-3,9-dihydro-1H-purine-2,6-dione | C16H17ClN4O2

9-Butyl-8-(4-chlorophenyl)-1-methyl-3,9-dihydro-1H-purine-2,6-dione

  • Molecular FormulaC16H17ClN4O2
  • Average mass332.785 Da
  • Monoisotopic mass332.104004 Da
  • ChemSpider ID574677

More details:






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

1H-Purine-2,6-dione, 9-butyl-8-(4-chlorophenyl)-3,9-dihydro-1-methyl- [ACD/Index Name]
6H-purin-6-one, 9-butyl-8-(4-chlorophenyl)-1,9-dihydro-2-hydroxy-1-methyl-
9-Butyl-8-(4-chlorophenyl)-1-methyl-3,9-dihydro-1H-purine-2,6-dione [ACD/IUPAC Name]
9-Butyl-8-(4-chlorophényl)-1-méthyl-3,9-dihydro-1H-purine-2,6-dione [French] [ACD/IUPAC Name]
9-Butyl-8-(4-chlorphenyl)-1-methyl-3,9-dihydro-1H-purin-2,6-dion [German] [ACD/IUPAC Name]
61080-42-0 [RN]
9-Butyl-8-(4-chloro-phenyl)-1-methyl-3,9-dihydro-purine-2,6-dione
9-butyl-8-(4-chlorophenyl)-1-methyl-3H-purine-2,6-dione
9-butyl-8-(4-chlorophenyl)-1-methyl-xanthine
9-butyl-8-(4-chlorophenyl)-2-hydroxy-1-methyl-1,9-dihydro-6H-purin-6-one
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MLS000038001 [DBID]
SMR000041518 [DBID]
ZINC02304363 [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: 1.668
    Molar Refractivity: 88.6±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.50
    ACD/LogD (pH 5.5): 2.69
    ACD/BCF (pH 5.5): 61.77
    ACD/KOC (pH 5.5): 623.42
    ACD/LogD (pH 7.4): 1.53
    ACD/BCF (pH 7.4): 4.28
    ACD/KOC (pH 7.4): 43.19
    Polar Surface Area: 67 Å2
    Polarizability: 35.1±0.5 10-24cm3
    Surface Tension: 52.7±7.0 dyne/cm
    Molar Volume: 237.8±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) =  3.84
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  548.17  (Adapted Stein & Brown method)
        Melting Pt (deg C):  235.10  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  8.81E-012  (Modified Grain method)
        Subcooled liquid VP: 1.62E-009 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):  4.045
           log Kow used: 3.84 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.83666 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.63E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  9.566E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.84  (KowWin est)
      Log Kaw used:  -11.969  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.809
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5146
       Biowin2 (Non-Linear Model)     :   0.1298
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5533  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4699  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0928
       Biowin6 (MITI Non-Linear Model):   0.0040
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.3468
     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):  2.16E-007 Pa (1.62E-009 mm Hg)
      Log Koa (Koawin est  ): 15.809
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  13.9 
           Octanol/air (Koa) model:  1.58E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.998 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =   6.4246 E-12 cm3/molecule-sec
          Half-Life =     1.665 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    19.978 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    :  5942
          Log Koc:  3.774 
    
     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 = 2.260 (BCF = 181.8)
           log Kow used: 3.84 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.63E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.067E+010  hours   (1.695E+009 days)
        Half-Life from Model Lake : 4.437E+011  hours   (1.849E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:              23.33  percent
        Total biodegradation:        0.27  percent
        Total sludge adsorption:    23.06  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       0.000164        40           1000       
       Water     11.1            900          1000       
       Soil      87              1.8e+003     1000       
       Sediment  1.81            8.1e+003     0          
         Persistence Time: 1.87e+003 hr
    
    
    
    
                        

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