ChemSpider 2D Image | 8-[(1,3-Benzodioxol-5-ylmethyl)amino]-7-(3-methoxybenzyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione | C23H23N5O5

8-[(1,3-Benzodioxol-5-ylmethyl)amino]-7-(3-methoxybenzyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione

  • Molecular FormulaC23H23N5O5
  • Average mass449.459 Da
  • Monoisotopic mass449.169922 Da
  • ChemSpider ID2973780

More details:






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

1H-Purine-2,6-dione, 8-[(1,3-benzodioxol-5-ylmethyl)amino]-3,7-dihydro-7-[(3-methoxyphenyl)methyl]-1,3-dimethyl- [ACD/Index Name]
8-[(1,3-Benzodioxol-5-ylmethyl)amino]-7-(3-methoxybenzyl)-1,3-dimethyl-3,7-dihydro-1H-purin-2,6-dion [German] [ACD/IUPAC Name]
8-[(1,3-Benzodioxol-5-ylmethyl)amino]-7-(3-methoxybenzyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione [ACD/IUPAC Name]
8-[(1,3-Benzodioxol-5-ylméthyl)amino]-7-(3-méthoxybenzyl)-1,3-diméthyl-3,7-dihydro-1H-purine-2,6-dione [French] [ACD/IUPAC Name]
302796-84-5 [RN]
8-(1,3-benzodioxol-5-ylmethylamino)-7-[(3-methoxyphenyl)methyl]-1,3-dimethylpurine-2,6-dione
AC1MW5R7
AKOS022082962
Benzoic acid, 4-(aminomethyl)- (9CI) [ACD/Index Name]
MCULE-9136468199
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 686.0±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 100.6±3.0 kJ/mol
    Flash Point: 368.7±34.3 °C
    Index of Refraction: 1.686
    Molar Refractivity: 119.1±0.5 cm3
    #H bond acceptors: 10
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 3.46
    ACD/LogD (pH 5.5): 3.08
    ACD/BCF (pH 5.5): 129.77
    ACD/KOC (pH 5.5): 1132.88
    ACD/LogD (pH 7.4): 3.08
    ACD/BCF (pH 7.4): 129.80
    ACD/KOC (pH 7.4): 1133.16
    Polar Surface Area: 98 Å2
    Polarizability: 47.2±0.5 10-24cm3
    Surface Tension: 56.0±7.0 dyne/cm
    Molar Volume: 313.1±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) =  2.52
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  698.09  (Adapted Stein & Brown method)
        Melting Pt (deg C):  305.13  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.38E-016  (Modified Grain method)
        Subcooled liquid VP: 1.88E-013 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):  10.58
           log Kow used: 2.52 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  4.7699 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
           Vinyl/Allyl Ethers
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.00E-018  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.714E-018 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.52  (KowWin est)
      Log Kaw used:  -16.087  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.607
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.2630
       Biowin2 (Non-Linear Model)     :   0.0001
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9955  (months      )
       Biowin4 (Primary Survey Model) :   3.1485  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.5184
       Biowin6 (MITI Non-Linear Model):   0.0001
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.7206
     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):  2.51E-011 Pa (1.88E-013 mm Hg)
      Log Koa (Koawin est  ): 18.607
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.2E+005 
           Octanol/air (Koa) model:  9.93E+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 = 375.7748 E-12 cm3/molecule-sec
          Half-Life =     0.028 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    20.494 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     9.639999 E-17 cm3/molecule-sec
          Half-Life =     0.119 Days (at 7E11 mol/cm3)
          Half-Life =      2.853 Hrs
       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    :  30.35
          Log Koc:  1.482 
    
     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 = 1.240 (BCF = 17.39)
           log Kow used: 2.52 (estimated)
    
     Volatilization from Water:
        Henry LC:  2E-018 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.206E+014  hours   (2.586E+013 days)
        Half-Life from Model Lake : 6.771E+015  hours   (2.821E+014 days)
    
     Removal In Wastewater Treatment:
        Total removal:               3.15  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     3.05  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       0.000126        0.551        1000       
       Water     14.5            1.44e+003    1000       
       Soil      85.4            2.88e+003    1000       
       Sediment  0.129           1.3e+004     0          
         Persistence Time: 2.37e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement