ChemSpider 2D Image | 8-{[Benzyl(methyl)amino]methyl}-7-butyl-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione | C20H27N5O2

8-{[Benzyl(methyl)amino]methyl}-7-butyl-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione

  • Molecular FormulaC20H27N5O2
  • Average mass369.461 Da
  • Monoisotopic mass369.216461 Da
  • ChemSpider ID580620

More details:






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

1H-Purine-2,6-dione, 7-butyl-3,7-dihydro-1,3-dimethyl-8-[[methyl(phenylmethyl)amino]methyl]- [ACD/Index Name]
8-{[Benzyl(methyl)amino]methyl}-7-butyl-1,3-dimethyl-3,7-dihydro-1H-purin-2,6-dion [German] [ACD/IUPAC Name]
8-{[Benzyl(methyl)amino]methyl}-7-butyl-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione [ACD/IUPAC Name]
8-{[Benzyl(méthyl)amino]méthyl}-7-butyl-1,3-diméthyl-3,7-dihydro-1H-purine-2,6-dione [French] [ACD/IUPAC Name]
8-[[benzyl(methyl)amino]methyl]-7-butyl-1,3-dimethylpurine-2,6-dione
8-[[benzyl(methyl)amino]methyl]-7-butyl-1,3-dimethyl-xanthine
8-{[benzyl(methyl)amino]methyl}-7-butyl-1,3-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione
851937-57-0 [RN]

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

MLS000039612 [DBID]
SMR000035250 [DBID]
UNM000000844201 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 536.8±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.4±3.0 kJ/mol
    Flash Point: 278.5±32.9 °C
    Index of Refraction: 1.611
    Molar Refractivity: 106.9±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 2.72
    ACD/LogD (pH 5.5): 1.59
    ACD/BCF (pH 5.5): 4.84
    ACD/KOC (pH 5.5): 48.54
    ACD/LogD (pH 7.4): 2.73
    ACD/BCF (pH 7.4): 66.60
    ACD/KOC (pH 7.4): 667.79
    Polar Surface Area: 62 Å2
    Polarizability: 42.4±0.5 10-24cm3
    Surface Tension: 45.5±7.0 dyne/cm
    Molar Volume: 307.9±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) =  2.73
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  595.90  (Adapted Stein & Brown method)
        Melting Pt (deg C):  257.39  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.74E-013  (Modified Grain method)
        Subcooled liquid VP: 9.44E-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):  21.79
           log Kow used: 2.73 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  7.3674 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 :   3.70E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  6.113E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.73  (KowWin est)
      Log Kaw used:  -12.820  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.550
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6029
       Biowin2 (Non-Linear Model)     :   0.3062
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4482  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.3006  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.3923
       Biowin6 (MITI Non-Linear Model):   0.0007
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.0705
     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):  1.26E-008 Pa (9.44E-011 mm Hg)
      Log Koa (Koawin est  ): 15.550
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  238 
           Octanol/air (Koa) model:  871 
       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 = 131.4754 E-12 cm3/molecule-sec
          Half-Life =     0.081 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.976 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    :  1037
          Log Koc:  3.016 
    
     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 = 1.406 (BCF = 25.46)
           log Kow used: 2.73 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.7E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.042E+011  hours   (1.267E+010 days)
        Half-Life from Model Lake : 3.318E+012  hours   (1.383E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               3.95  percent
        Total biodegradation:        0.11  percent
        Total sludge adsorption:     3.84  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       0.000482        1.95         1000       
       Water     14.2            900          1000       
       Soil      85.6            1.8e+003     1000       
       Sediment  0.182           8.1e+003     0          
         Persistence Time: 1.71e+003 hr
    
    
    
    
                        

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