ChemSpider 2D Image | Methyl {4-[3-methyl-7-(2-methyl-2-propen-1-yl)-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl]-1-piperazinyl}acetate | C17H24N6O4

Methyl {4-[3-methyl-7-(2-methyl-2-propen-1-yl)-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl]-1-piperazinyl}acetate

  • Molecular FormulaC17H24N6O4
  • Average mass376.410 Da
  • Monoisotopic mass376.185913 Da
  • ChemSpider ID4153553

More details:






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

{4-[3-Méthyl-7-(2-méthyl-2-propén-1-yl)-2,6-dioxo-2,3,6,7-tétrahydro-1H-purin-8-yl]-1-pipérazinyl}acétate de méthyle [French] [ACD/IUPAC Name]
1-Piperazineacetic acid, 4-[2,3,6,7-tetrahydro-3-methyl-7-(2-methyl-2-propen-1-yl)-2,6-dioxo-1H-purin-8-yl]-, methyl ester [ACD/Index Name]
1-piperazineacetic acid, 4-[3,7-dihydro-6-hydroxy-3-methyl-7-(2-methyl-2-propen-1-yl)-2-oxo-2H-purin-8-yl]-, methyl ester
Methyl {4-[3-methyl-7-(2-methyl-2-propen-1-yl)-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl]-1-piperazinyl}acetate [ACD/IUPAC Name]
Methyl-{4-[3-methyl-7-(2-methyl-2-propen-1-yl)-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl]-1-piperazinyl}acetat [German] [ACD/IUPAC Name]
895842-24-7 [RN]
methyl {4-[3-methyl-7-(2-methylprop-2-en-1-yl)-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl]piperazin-1-yl}acetate
methyl {4-[6-hydroxy-3-methyl-7-(2-methylprop-2-en-1-yl)-2-oxo-3,7-dihydro-2H-purin-8-yl]piperazin-1-yl}acetate
methyl 2-(4-(3-methyl-7-(2-methylallyl)-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)piperazin-1-yl)acetate
methyl 2-[4-[3-methyl-7-(2-methylprop-2-enyl)-2,6-dioxopurin-8-yl]piperazin-1-yl]acetate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.655
    Molar Refractivity: 98.4±0.5 cm3
    #H bond acceptors: 10
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 0.86
    ACD/LogD (pH 5.5): 1.00
    ACD/BCF (pH 5.5): 3.29
    ACD/KOC (pH 5.5): 78.64
    ACD/LogD (pH 7.4): 1.06
    ACD/BCF (pH 7.4): 3.73
    ACD/KOC (pH 7.4): 89.07
    Polar Surface Area: 100 Å2
    Polarizability: 39.0±0.5 10-24cm3
    Surface Tension: 54.5±7.0 dyne/cm
    Molar Volume: 268.1±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) =  1.20
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  657.30  (Adapted Stein & Brown method)
        Melting Pt (deg C):  286.08  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.93E-015  (Modified Grain method)
        Subcooled liquid VP: 2.29E-012 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):  403.4
           log Kow used: 1.20 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  12199 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 :   7.35E-018  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.597E-018 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.20  (KowWin est)
      Log Kaw used:  -15.522  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.722
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.3320
       Biowin2 (Non-Linear Model)     :   0.0628
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9979  (months      )
       Biowin4 (Primary Survey Model) :   2.9576  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0423
       Biowin6 (MITI Non-Linear Model):   0.0035
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.9556
     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):  3.05E-010 Pa (2.29E-012 mm Hg)
      Log Koa (Koawin est  ): 16.722
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  9.83E+003 
           Octanol/air (Koa) model:  1.29E+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 = 201.6740 E-12 cm3/molecule-sec
          Half-Life =     0.053 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.636 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.200000 E-17 cm3/molecule-sec
          Half-Life =     0.955 Days (at 7E11 mol/cm3)
          Half-Life =     22.920 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    :  32.91
          Log Koc:  1.517 
    
     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 = 0.225 (BCF = 1.678)
           log Kow used: 1.20 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.35E-018 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.545E+014  hours   (6.439E+012 days)
        Half-Life from Model Lake : 1.686E+015  hours   (7.025E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.91  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.82  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       5.97e-005       1.21         1000       
       Water     40.4            1.44e+003    1000       
       Soil      59.5            2.88e+003    1000       
       Sediment  0.0911          1.3e+004     0          
         Persistence Time: 1.35e+003 hr
    
    
    
    
                        

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