ChemSpider 2D Image | 8-[(Dibenzylamino)methyl]-7-isobutyl-3-methyl-3,7-dihydro-1H-purine-2,6-dione | C25H29N5O2

8-[(Dibenzylamino)methyl]-7-isobutyl-3-methyl-3,7-dihydro-1H-purine-2,6-dione

  • Molecular FormulaC25H29N5O2
  • Average mass431.530 Da
  • Monoisotopic mass431.232117 Da
  • ChemSpider ID4155119

More details:






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

1H-Purine-2,6-dione, 8-[[bis(phenylmethyl)amino]methyl]-3,7-dihydro-3-methyl-7-(2-methylpropyl)- [ACD/Index Name]
2H-purin-2-one, 8-[[bis(phenylmethyl)amino]methyl]-3,7-dihydro-6-hydroxy-3-methyl-7-(2-methylpropyl)-
8-[(Dibenzylamino)methyl]-6-hydroxy-7-isobutyl-3-methyl-3,7-dihydro-2H-purin-2-one
8-[(Dibenzylamino)methyl]-7-isobutyl-3-methyl-3,7-dihydro-1H-purin-2,6-dion [German] [ACD/IUPAC Name]
8-[(Dibenzylamino)methyl]-7-isobutyl-3-methyl-3,7-dihydro-1H-purine-2,6-dione [ACD/IUPAC Name]
8-[(Dibenzylamino)méthyl]-7-isobutyl-3-méthyl-3,7-dihydro-1H-purine-2,6-dione [French] [ACD/IUPAC Name]
8-[(dibenzylamino)methyl]-3-methyl-7-(2-methylpropyl)-3,7-dihydro-1H-purine-2,6-dione
8-[(dibenzylamino)methyl]-3-methyl-7-(2-methylpropyl)purine-2,6-dione
8-[(dibenzylamino)methyl]-6-hydroxy-3-methyl-7-(2-methylpropyl)-3,7-dihydro-2H-purin-2-one
862979-37-1 [RN]

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

ChemDiv3_010508 [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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.634
    Molar Refractivity: 126.7±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 3.87
    ACD/LogD (pH 5.5): 3.29
    ACD/BCF (pH 5.5): 144.03
    ACD/KOC (pH 5.5): 905.09
    ACD/LogD (pH 7.4): 3.73
    ACD/BCF (pH 7.4): 401.55
    ACD/KOC (pH 7.4): 2523.31
    Polar Surface Area: 70 Å2
    Polarizability: 50.2±0.5 10-24cm3
    Surface Tension: 47.6±7.0 dyne/cm
    Molar Volume: 354.4±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) =  4.16
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  725.68  (Adapted Stein & Brown method)
        Melting Pt (deg C):  318.02  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.71E-017  (Modified Grain method)
        Subcooled liquid VP: 3.41E-014 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):  0.5477
           log Kow used: 4.16 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.16468 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 :   1.36E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.773E-017 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.16  (KowWin est)
      Log Kaw used:  -14.255  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.415
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5930
       Biowin2 (Non-Linear Model)     :   0.1488
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0347  (months      )
       Biowin4 (Primary Survey Model) :   2.9469  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.7415
       Biowin6 (MITI Non-Linear Model):   0.0001
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.1573
     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):  4.55E-012 Pa (3.41E-014 mm Hg)
      Log Koa (Koawin est  ): 18.415
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  6.6E+005 
           Octanol/air (Koa) model:  6.38E+005 
       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 = 143.1759 E-12 cm3/molecule-sec
          Half-Life =     0.075 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.896 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    :  2.889E+004
          Log Koc:  4.461 
    
     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 = 2.502 (BCF = 317.4)
           log Kow used: 4.16 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.36E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 8.943E+012  hours   (3.726E+011 days)
        Half-Life from Model Lake : 9.756E+013  hours   (4.065E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:              37.86  percent
        Total biodegradation:        0.38  percent
        Total sludge adsorption:    37.48  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       0.0213          1.79         1000       
       Water     10.3            1.44e+003    1000       
       Soil      85.1            2.88e+003    1000       
       Sediment  4.57            1.3e+004     0          
         Persistence Time: 2.24e+003 hr
    
    
    
    
                        

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