ChemSpider 2D Image | Methyl [3,7-dimethyl-8-(4-morpholinyl)-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-1-yl]acetate | C14H19N5O5

Methyl [3,7-dimethyl-8-(4-morpholinyl)-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-1-yl]acetate

  • Molecular FormulaC14H19N5O5
  • Average mass337.331 Da
  • Monoisotopic mass337.138611 Da
  • ChemSpider ID4986278

More details:






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

[3,7-Diméthyl-8-(4-morpholinyl)-2,6-dioxo-2,3,6,7-tétrahydro-1H-purin-1-yl]acétate de méthyle [French] [ACD/IUPAC Name]
1H-Purine-1-acetic acid, 2,3,6,7-tetrahydro-3,7-dimethyl-8-(4-morpholinyl)-2,6-dioxo-, methyl ester [ACD/Index Name]
Methyl [3,7-dimethyl-8-(4-morpholinyl)-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-1-yl]acetate [ACD/IUPAC Name]
Methyl-[3,7-dimethyl-8-(4-morpholinyl)-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-1-yl]acetat [German] [ACD/IUPAC Name]
(3,7-Dimethyl-8-morpholin-4-yl-2,6-dioxo-2,3,6,7-tetrahydro-purin-1-yl)-acetic acid methyl ester
878452-67-6 [RN]
methyl [3,7-dimethyl-8-(morpholin-4-yl)-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-1-yl]acetate
methyl 2-(3,7-dimethyl-8-morpholino-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-1-yl)acetate
methyl 2-[3,7-dimethyl-8-(morpholin-4-yl)-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-1-yl]acetate

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

BAS 15374751 [DBID]
ZINC04370925 [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: 552.6±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 83.3±3.0 kJ/mol
    Flash Point: 288.0±32.9 °C
    Index of Refraction: 1.669
    Molar Refractivity: 83.1±0.5 cm3
    #H bond acceptors: 10
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: -0.58
    ACD/LogD (pH 5.5): 0.26
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 33.10
    ACD/LogD (pH 7.4): 0.26
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 33.11
    Polar Surface Area: 97 Å2
    Polarizability: 32.9±0.5 10-24cm3
    Surface Tension: 60.1±7.0 dyne/cm
    Molar Volume: 222.6±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) =  0.05
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  563.47  (Adapted Stein & Brown method)
        Melting Pt (deg C):  242.24  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.91E-012  (Modified Grain method)
        Subcooled liquid VP: 6.55E-010 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):  329.4
           log Kow used: 0.05 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  36151 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Imides
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.85E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.921E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.05  (KowWin est)
      Log Kaw used:  -14.121  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.171
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.2085
       Biowin2 (Non-Linear Model)     :   0.0338
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3304  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.2923  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0985
       Biowin6 (MITI Non-Linear Model):   0.0137
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.0169
     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):  8.73E-008 Pa (6.55E-010 mm Hg)
      Log Koa (Koawin est  ): 14.171
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  34.4 
           Octanol/air (Koa) model:  36.4 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 113.9173 E-12 cm3/molecule-sec
          Half-Life =     0.094 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.127 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.999 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  10
          Log Koc:  1.000 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  6.079E-001  L/mol-sec
      Kb Half-Life at pH 8:      13.197  days   
      Kb Half-Life at pH 7:     131.972  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.500 (BCF = 3.162)
           log Kow used: 0.05 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.85E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.813E+012  hours   (2.422E+011 days)
        Half-Life from Model Lake : 6.341E+013  hours   (2.642E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.85  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.76  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       5.65e-006       2.25         1000       
       Water     45.7            900          1000       
       Soil      54.2            1.8e+003     1000       
       Sediment  0.0887          8.1e+003     0          
         Persistence Time: 983 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement