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Search term: MF = 'C_{20}H_{26}N_{6}O_{3}'

ChemSpider 2D Image | 8-(4-Ethyl-1-piperazinyl)-7-(2-hydroxy-2-phenylethyl)-3-methyl-3,7-dihydro-1H-purine-2,6-dione | C20H26N6O3

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

  • Molecular FormulaC20H26N6O3
  • Average mass398.459 Da
  • Monoisotopic mass398.206635 Da
  • ChemSpider ID2410843

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-7-(2-hydroxy-2-phenylethyl)-3-methyl- [ACD/Index Name]
2H-purin-2-one, 8-(4-ethyl-1-piperazinyl)-3,7-dihydro-6-hydroxy-7-(2-hydroxy-2-phenylethyl)-3-methyl-
8-(4-Ethyl-1-piperazinyl)-7-(2-hydroxy-2-phenylethyl)-3-methyl-3,7-dihydro-1H-purin-2,6-dion [German] [ACD/IUPAC Name]
8-(4-Ethyl-1-piperazinyl)-7-(2-hydroxy-2-phenylethyl)-3-methyl-3,7-dihydro-1H-purine-2,6-dione [ACD/IUPAC Name]
8-(4-Éthyl-1-pipérazinyl)-7-(2-hydroxy-2-phényléthyl)-3-méthyl-3,7-dihydro-1H-purine-2,6-dione [French] [ACD/IUPAC Name]
8-(4-ethylpiperazin-1-yl)-6-hydroxy-7-(2-hydroxy-2-phenylethyl)-3-methyl-3,7-dihydro-2H-purin-2-one
8-(4-ethylpiperazin-1-yl)-7-(2-hydroxy-2-phenylethyl)-3-methylpurine-2,6-dione
876712-24-2 [RN]

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

BAS 09857655 [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: 1.694
    Molar Refractivity: 108.6±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.78
    ACD/LogD (pH 5.5): -1.09
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.57
    ACD/BCF (pH 7.4): 1.26
    ACD/KOC (pH 7.4): 31.07
    Polar Surface Area: 94 Å2
    Polarizability: 43.1±0.5 10-24cm3
    Surface Tension: 59.3±7.0 dyne/cm
    Molar Volume: 283.0±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) =  1.42
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  717.21  (Adapted Stein & Brown method)
        Melting Pt (deg C):  314.06  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.47E-020  (Modified Grain method)
        Subcooled liquid VP: 2.6E-017 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):  192.2
           log Kow used: 1.42 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  8607 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Imides
           Benzyl Alcohols
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.91E-022  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.010E-023 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.42  (KowWin est)
      Log Kaw used:  -19.796  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  21.216
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4341
       Biowin2 (Non-Linear Model)     :   0.0151
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9910  (months      )
       Biowin4 (Primary Survey Model) :   2.8312  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2719
       Biowin6 (MITI Non-Linear Model):   0.0010
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.9940
     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):  3.47E-015 Pa (2.6E-017 mm Hg)
      Log Koa (Koawin est  ): 21.216
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  8.65E+008 
           Octanol/air (Koa) model:  4.04E+008 
       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 = 169.4137 E-12 cm3/molecule-sec
          Half-Life =     0.063 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.758 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    :  85.82
          Log Koc:  1.934 
    
     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 = -0.257 (BCF = 0.5528)
           log Kow used: 1.42 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.91E-022 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.989E+018  hours   (1.245E+017 days)
        Half-Life from Model Lake : 3.261E+019  hours   (1.359E+018 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.95  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.86  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       0.000311        1.52         1000       
       Water     36.3            1.44e+003    1000       
       Soil      63.6            2.88e+003    1000       
       Sediment  0.0895          1.3e+004     0          
         Persistence Time: 1.44e+003 hr
    
    
    
    
                        

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