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ChemSpider 2D Image | 3-Benzyl-3,7-dihydro-1H-purine-2,6-dione | C12H10N4O2

3-Benzyl-3,7-dihydro-1H-purine-2,6-dione

  • Molecular FormulaC12H10N4O2
  • Average mass242.233 Da
  • Monoisotopic mass242.080383 Da
  • ChemSpider ID1534138

More details:






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

1H-Purine-2,6-dione, 3,7-dihydro-3-(phenylmethyl)- [ACD/Index Name]
2H-purin-2-one, 3,7-dihydro-6-hydroxy-3-(phenylmethyl)-
3-Benzyl-3,7-dihydro-1H-purin-2,6-dion [German] [ACD/IUPAC Name]
3-Benzyl-3,7-dihydro-1H-purine-2,6-dione [ACD/IUPAC Name]
3-Benzyl-3,7-dihydro-1H-purine-2,6-dione [French] [ACD/IUPAC Name]
[19844-93-0] [RN]
19844-93-0 [RN]
3,7-Dihydro-3-(phenylmethyl)-1H-purine-2,6-dione
3-Benzyl xanthine
3-Benzyl-1H-purine-2,6(3H,7H)-dione
More...

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

ChemDiv3_014108 [DBID]
ZINC02436867 [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.678
    Molar Refractivity: 62.7±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.99
    ACD/LogD (pH 5.5): 1.25
    ACD/BCF (pH 5.5): 5.23
    ACD/KOC (pH 5.5): 113.74
    ACD/LogD (pH 7.4): 1.25
    ACD/BCF (pH 7.4): 5.23
    ACD/KOC (pH 7.4): 113.73
    Polar Surface Area: 78 Å2
    Polarizability: 24.8±0.5 10-24cm3
    Surface Tension: 74.5±3.0 dyne/cm
    Molar Volume: 166.2±3.0 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) =  1.11
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  595.42  (Adapted Stein & Brown method)
        Melting Pt (deg C):  257.17  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.84E-013  (Modified Grain method)
        Subcooled liquid VP: 9.71E-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):  2968
           log Kow used: 1.11 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  337.51 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.17E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.050E-017 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.11  (KowWin est)
      Log Kaw used:  -11.598  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.708
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7603
       Biowin2 (Non-Linear Model)     :   0.7971
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6859  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5031  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0149
       Biowin6 (MITI Non-Linear Model):   0.0204
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.4743
     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):  1.29E-008 Pa (9.71E-011 mm Hg)
      Log Koa (Koawin est  ): 12.708
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  232 
           Octanol/air (Koa) model:  1.25 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  0.99 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  26.8418 E-12 cm3/molecule-sec
          Half-Life =     0.398 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     4.782 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    :  19.49
          Log Koc:  1.290 
    
     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 = 0.151 (BCF = 1.417)
           log Kow used: 1.11 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.17E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.477E+010  hours   (6.154E+008 days)
        Half-Life from Model Lake : 1.611E+011  hours   (6.713E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.90  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.81  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       0.0121          9.56         1000       
       Water     39.4            900          1000       
       Soil      60.5            1.8e+003     1000       
       Sediment  0.0854          8.1e+003     0          
         Persistence Time: 1.06e+003 hr
    
    
    
    
                        

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