ChemSpider 2D Image | Methyl [8-(3,5-diethyl-1H-pyrazol-1-yl)-3,7-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-1-yl]acetate | C17H22N6O4

Methyl [8-(3,5-diethyl-1H-pyrazol-1-yl)-3,7-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-1-yl]acetate

  • Molecular FormulaC17H22N6O4
  • Average mass374.394 Da
  • Monoisotopic mass374.170258 Da
  • ChemSpider ID20770709

More details:






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

[8-(3,5-Diéthyl-1H-pyrazol-1-yl)-3,7-diméthyl-2,6-dioxo-2,3,6,7-tétrahydro-1H-purin-1-yl]acétate de méthyle [French] [ACD/IUPAC Name]
1H-Purine-1-acetic acid, 8-(3,5-diethyl-1H-pyrazol-1-yl)-2,3,6,7-tetrahydro-3,7-dimethyl-2,6-dioxo-, methyl ester [ACD/Index Name]
Methyl [8-(3,5-diethyl-1H-pyrazol-1-yl)-3,7-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-1-yl]acetate [ACD/IUPAC Name]
Methyl-[8-(3,5-diethyl-1H-pyrazol-1-yl)-3,7-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-1-yl]acetat [German] [ACD/IUPAC Name]
1014031-26-5 [RN]
methyl 2-(8-(3,5-diethyl-1H-pyrazol-1-yl)-3,7-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-1-yl)acetate
methyl 2-[8-(3,5-diethyl-1H-pyrazol-1-yl)-3,7-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-1-yl]acetate
methyl 2-[8-(3,5-diethylpyrazol-1-yl)-3,7-dimethyl-2,6-dioxopurin-1-yl]acetate

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

    Density: 1.4±0.0 g/cm3
    Boiling Point: 587.7±0.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.0 mmHg at 25°C
    Enthalpy of Vaporization: 87.7±0.0 kJ/mol
    Flash Point: 309.2±0.0 °C
    Index of Refraction: 1.656
    Molar Refractivity: 98.2±0.0 cm3
    #H bond acceptors: 10
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 3.36
    ACD/LogD (pH 5.5): 3.36
    ACD/BCF (pH 5.5): 212.02
    ACD/KOC (pH 5.5): 1610.01
    ACD/LogD (pH 7.4): 3.36
    ACD/BCF (pH 7.4): 212.02
    ACD/KOC (pH 7.4): 1610.03
    Polar Surface Area: 103 Å2
    Polarizability: 38.9±0.0 10-24cm3
    Surface Tension: 53.0±0.0 dyne/cm
    Molar Volume: 267.2±0.0 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) =  1.50
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  613.96  (Adapted Stein & Brown method)
        Melting Pt (deg C):  265.83  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.26E-014  (Modified Grain method)
        Subcooled liquid VP: 3.18E-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):  228.9
           log Kow used: 1.50 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  124.1 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 :   9.09E-018  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.562E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.50  (KowWin est)
      Log Kaw used:  -15.430  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.930
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8528
       Biowin2 (Non-Linear Model)     :   0.9491
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3623  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.3995  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1097
       Biowin6 (MITI Non-Linear Model):   0.0043
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.2971
     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):  4.24E-009 Pa (3.18E-011 mm Hg)
      Log Koa (Koawin est  ): 16.930
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  708 
           Octanol/air (Koa) model:  2.09E+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 = 205.3009 E-12 cm3/molecule-sec
          Half-Life =     0.052 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.625 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    :  11.48
          Log Koc:  1.060 
    
     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 = 0.458 (BCF = 2.869)
           log Kow used: 1.50 (estimated)
    
     Volatilization from Water:
        Henry LC:  9.09E-018 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.246E+014  hours   (5.193E+012 days)
        Half-Life from Model Lake :  1.36E+015  hours   (5.665E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.97  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.88  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       5.36e-006       1.25         1000       
       Water     32.9            900          1000       
       Soil      67              1.8e+003     1000       
       Sediment  0.0831          8.1e+003     0          
         Persistence Time: 1.19e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement