ChemSpider 2D Image | Methyl (8-{[benzyl(methyl)amino]methyl}-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)acetate | C19H23N5O4

Methyl (8-{[benzyl(methyl)amino]methyl}-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)acetate

  • Molecular FormulaC19H23N5O4
  • Average mass385.417 Da
  • Monoisotopic mass385.175018 Da
  • ChemSpider ID848375

More details:






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

(8-{[Benzyl(méthyl)amino]méthyl}-1,3-diméthyl-2,6-dioxo-1,2,3,6-tétrahydro-7H-purin-7-yl)acétate de méthyle [French] [ACD/IUPAC Name]
7H-Purine-7-acetic acid, 1,2,3,6-tetrahydro-1,3-dimethyl-8-[[methyl(phenylmethyl)amino]methyl]-2,6-dioxo-, methyl ester [ACD/Index Name]
Methyl (8-{[benzyl(methyl)amino]methyl}-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)acetate [ACD/IUPAC Name]
Methyl-(8-{[benzyl(methyl)amino]methyl}-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)acetat [German] [ACD/IUPAC Name]
579443-32-6 [RN]
methyl 2-(8-((benzyl(methyl)amino)methyl)-1,3-dimethyl-2,6-dioxo-2,3-dihydro-1H-purin-7(6H)-yl)acetate
methyl 2-[8-[[benzyl(methyl)amino]methyl]-1,3-dimethyl-2,6-dioxopurin-7-yl]acetate

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

BAS 07401439 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 561.5±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 84.4±3.0 kJ/mol
    Flash Point: 293.4±32.9 °C
    Index of Refraction: 1.625
    Molar Refractivity: 104.5±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 1.40
    ACD/LogD (pH 5.5): 0.75
    ACD/BCF (pH 5.5): 1.27
    ACD/KOC (pH 5.5): 21.59
    ACD/LogD (pH 7.4): 1.69
    ACD/BCF (pH 7.4): 11.10
    ACD/KOC (pH 7.4): 189.14
    Polar Surface Area: 88 Å2
    Polarizability: 41.4±0.5 10-24cm3
    Surface Tension: 50.0±7.0 dyne/cm
    Molar Volume: 295.5±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) =  0.80
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  610.47  (Adapted Stein & Brown method)
        Melting Pt (deg C):  264.20  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  9.4E-014  (Modified Grain method)
        Subcooled liquid VP: 3.93E-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):  778.1
           log Kow used: 0.80 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  343.13 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Esters
           Imides
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.76E-018  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  6.127E-017 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.80  (KowWin est)
      Log Kaw used:  -15.813  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.613
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6611
       Biowin2 (Non-Linear Model)     :   0.7670
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2548  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.2375  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1948
       Biowin6 (MITI Non-Linear Model):   0.0022
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.6329
     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):  5.24E-009 Pa (3.93E-011 mm Hg)
      Log Koa (Koawin est  ): 16.613
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  573 
           Octanol/air (Koa) model:  1.01E+004 
       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 = 128.1046 E-12 cm3/molecule-sec
          Half-Life =     0.083 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.002 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    :  82.47
          Log Koc:  1.916 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  2.145E-001  L/mol-sec
      Kb Half-Life at pH 8:      37.401  days   
      Kb Half-Life at pH 7:       1.024  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.500 (BCF = 3.162)
           log Kow used: 0.80 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.76E-018 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.057E+014  hours   (1.274E+013 days)
        Half-Life from Model Lake : 3.335E+015  hours   (1.39E+014 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.87  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.78  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       2.06e-006       2            1000       
       Water     42.6            900          1000       
       Soil      57.4            1.8e+003     1000       
       Sediment  0.0868          8.1e+003     0          
         Persistence Time: 1.03e+003 hr
    
    
    
    
                        

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