ChemSpider 2D Image | 8-(4-Ethyl-1-piperazinyl)-7-isopropyl-3-methyl-3,7-dihydro-1H-purine-2,6-dione | C15H24N6O2

8-(4-Ethyl-1-piperazinyl)-7-isopropyl-3-methyl-3,7-dihydro-1H-purine-2,6-dione

  • Molecular FormulaC15H24N6O2
  • Average mass320.390 Da
  • Monoisotopic mass320.196075 Da
  • ChemSpider ID2410850

More details:






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

1H-Purine-2,6-dione, 8-(4-ethyl-1-piperazinyl)-3,7-dihydro-3-methyl-7-(1-methylethyl)- [ACD/Index Name]
2H-purin-2-one, 8-(4-ethyl-1-piperazinyl)-3,7-dihydro-6-hydroxy-3-methyl-7-(1-methylethyl)-
8-(4-Ethyl-1-piperazinyl)-7-isopropyl-3-methyl-3,7-dihydro-1H-purin-2,6-dion [German] [ACD/IUPAC Name]
8-(4-Ethyl-1-piperazinyl)-7-isopropyl-3-methyl-3,7-dihydro-1H-purine-2,6-dione [ACD/IUPAC Name]
8-(4-Éthyl-1-pipérazinyl)-7-isopropyl-3-méthyl-3,7-dihydro-1H-purine-2,6-dione [French] [ACD/IUPAC Name]
8-(4-Ethylpiperazin-1-yl)-6-hydroxy-7-isopropyl-3-methyl-3,7-dihydro-2H-purin-2-one
8-(4-ethylpiperazin-1-yl)-3-methyl-7-propan-2-ylpurine-2,6-dione
8-(4-ethylpiperazin-1-yl)-6-hydroxy-3-methyl-7-(propan-2-yl)-3,7-dihydro-2H-purin-2-one
8-(4-Ethyl-piperazin-1-yl)-6-hydroxy-7-isopropyl-3-methyl-3,7-dihydro-purin-2-one
8-(4-Ethyl-piperazin-1-yl)-7-isopropyl-3-methyl-3,7-dihydro-purine-2,6-dione
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 09857707 [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: 1.672
    Molar Refractivity: 86.9±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.45
    ACD/LogD (pH 5.5): -1.26
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.37
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 25.50
    Polar Surface Area: 74 Å2
    Polarizability: 34.5±0.5 10-24cm3
    Surface Tension: 52.9±7.0 dyne/cm
    Molar Volume: 232.2±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) =  1.67
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  604.96  (Adapted Stein & Brown method)
        Melting Pt (deg C):  261.63  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.41E-013  (Modified Grain method)
        Subcooled liquid VP: 5.47E-011 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):  351.2
           log Kow used: 1.67 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  9360.8 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Imides
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.76E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.693E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.67  (KowWin est)
      Log Kaw used:  -14.143  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.813
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.1845
       Biowin2 (Non-Linear Model)     :   0.0025
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9815  (months      )
       Biowin4 (Primary Survey Model) :   2.8095  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.3314
       Biowin6 (MITI Non-Linear Model):   0.0009
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -2.2518
     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):  7.29E-009 Pa (5.47E-011 mm Hg)
      Log Koa (Koawin est  ): 15.813
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  411 
           Octanol/air (Koa) model:  1.6E+003 
       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 = 157.4217 E-12 cm3/molecule-sec
          Half-Life =     0.068 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.815 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    :  67.33
          Log Koc:  1.828 
    
     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 = 0.584 (BCF = 3.833)
           log Kow used: 1.67 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.76E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.955E+012  hours   (2.481E+011 days)
        Half-Life from Model Lake : 6.496E+013  hours   (2.707E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.03  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.94  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       4.35e-005       1.63         1000       
       Water     30.8            1.44e+003    1000       
       Soil      69.2            2.88e+003    1000       
       Sediment  0.0883          1.3e+004     0          
         Persistence Time: 1.61e+003 hr
    
    
    
    
                        

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