ChemSpider 2D Image | 7-(4-Methoxybenzyl)-8-[(2-methoxyethyl)amino]-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione | C18H23N5O4

7-(4-Methoxybenzyl)-8-[(2-methoxyethyl)amino]-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione

  • Molecular FormulaC18H23N5O4
  • Average mass373.406 Da
  • Monoisotopic mass373.175018 Da
  • ChemSpider ID3746511

More details:






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

1H-Purine-2,6-dione, 3,7-dihydro-8-[(2-methoxyethyl)amino]-7-[(4-methoxyphenyl)methyl]-1,3-dimethyl- [ACD/Index Name]
7-(4-Methoxybenzyl)-8-[(2-methoxyethyl)amino]-1,3-dimethyl-3,7-dihydro-1H-purin-2,6-dion [German] [ACD/IUPAC Name]
7-(4-Methoxybenzyl)-8-[(2-methoxyethyl)amino]-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione [ACD/IUPAC Name]
7-(4-Méthoxybenzyl)-8-[(2-méthoxyéthyl)amino]-1,3-diméthyl-3,7-dihydro-1H-purine-2,6-dione [French] [ACD/IUPAC Name]
309937-19-7 [RN]
8-(2-methoxyethylamino)-7-[(4-methoxyphenyl)methyl]-1,3-dimethylpurine-2,6-dione
AC1NC3RZ
MCULE-4202127963
MolPort-000-728-191
STOCK1N-14818

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

ZINC01822455 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

    Density: 1.3±0.1 g/cm3
    Boiling Point: 581.4±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 86.9±3.0 kJ/mol
    Flash Point: 305.4±32.9 °C
    Index of Refraction: 1.622
    Molar Refractivity: 99.6±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 1.83
    ACD/LogD (pH 5.5): 2.24
    ACD/BCF (pH 5.5): 29.57
    ACD/KOC (pH 5.5): 393.01
    ACD/LogD (pH 7.4): 2.24
    ACD/BCF (pH 7.4): 29.57
    ACD/KOC (pH 7.4): 393.06
    Polar Surface Area: 89 Å2
    Polarizability: 39.5±0.5 10-24cm3
    Surface Tension: 48.7±7.0 dyne/cm
    Molar Volume: 282.6±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) =  1.86
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  607.21  (Adapted Stein & Brown method)
        Melting Pt (deg C):  262.68  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.19E-013  (Modified Grain method)
        Subcooled liquid VP: 4.78E-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):  115
           log Kow used: 1.86 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  53.597 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.06E-018  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.084E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.86  (KowWin est)
      Log Kaw used:  -16.075  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.935
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.1206
       Biowin2 (Non-Linear Model)     :   0.0046
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1722  (months      )
       Biowin4 (Primary Survey Model) :   3.2680  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2821
       Biowin6 (MITI Non-Linear Model):   0.0009
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.1763
     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):  6.37E-009 Pa (4.78E-011 mm Hg)
      Log Koa (Koawin est  ): 17.935
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  471 
           Octanol/air (Koa) model:  2.11E+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 = 104.3166 E-12 cm3/molecule-sec
          Half-Life =     0.103 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.230 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    :  23.82
          Log Koc:  1.377 
    
     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 = 0.733 (BCF = 5.403)
           log Kow used: 1.86 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.06E-018 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.492E+014  hours   (2.288E+013 days)
        Half-Life from Model Lake : 5.991E+015  hours   (2.496E+014 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.14  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     2.04  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       5.37e-007       2.46         1000       
       Water     26.3            1.44e+003    1000       
       Soil      73.6            2.88e+003    1000       
       Sediment  0.0891          1.3e+004     0          
         Persistence Time: 1.76e+003 hr
    
    
    
    
                        

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