ChemSpider 2D Image | Ethyl [3,7-dimethyl-2,6-dioxo-8-(3,4,5-trimethyl-1H-pyrazol-1-yl)-2,3,6,7-tetrahydro-1H-purin-1-yl]acetate | C17H22N6O4

Ethyl [3,7-dimethyl-2,6-dioxo-8-(3,4,5-trimethyl-1H-pyrazol-1-yl)-2,3,6,7-tetrahydro-1H-purin-1-yl]acetate

  • Molecular FormulaC17H22N6O4
  • Average mass374.394 Da
  • Monoisotopic mass374.170258 Da
  • ChemSpider ID20769814

More details:






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

[3,7-Diméthyl-2,6-dioxo-8-(3,4,5-triméthyl-1H-pyrazol-1-yl)-2,3,6,7-tétrahydro-1H-purin-1-yl]acétate d'éthyle [French] [ACD/IUPAC Name]
1H-Purine-1-acetic acid, 2,3,6,7-tetrahydro-3,7-dimethyl-2,6-dioxo-8-(3,4,5-trimethyl-1H-pyrazol-1-yl)-, ethyl ester [ACD/Index Name]
Ethyl [3,7-dimethyl-2,6-dioxo-8-(3,4,5-trimethyl-1H-pyrazol-1-yl)-2,3,6,7-tetrahydro-1H-purin-1-yl]acetate [ACD/IUPAC Name]
Ethyl-[3,7-dimethyl-2,6-dioxo-8-(3,4,5-trimethyl-1H-pyrazol-1-yl)-2,3,6,7-tetrahydro-1H-purin-1-yl]acetat [German] [ACD/IUPAC Name]
1013971-92-0 [RN]
ethyl 2-(3,7-dimethyl-2,6-dioxo-8-(3,4,5-trimethyl-1H-pyrazol-1-yl)-2,3,6,7-tetrahydro-1H-purin-1-yl)acetate
ethyl 2-[3,7-dimethyl-2,6-dioxo-8-(3,4,5-trimethylpyrazol-1-yl)purin-1-yl]acetate

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 603.4±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 89.8±3.0 kJ/mol
    Flash Point: 318.7±34.3 °C
    Index of Refraction: 1.657
    Molar Refractivity: 98.0±0.5 cm3
    #H bond acceptors: 10
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 3.29
    ACD/LogD (pH 5.5): 2.40
    ACD/BCF (pH 5.5): 39.27
    ACD/KOC (pH 5.5): 481.52
    ACD/LogD (pH 7.4): 2.40
    ACD/BCF (pH 7.4): 39.27
    ACD/KOC (pH 7.4): 481.55
    Polar Surface Area: 103 Å2
    Polarizability: 38.9±0.5 10-24cm3
    Surface Tension: 51.5±7.0 dyne/cm
    Molar Volume: 266.4±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) =  1.56
    
     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):  7.27E-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):  205
           log Kow used: 1.56 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  127.47 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 :   7.55E-018  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.747E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.56  (KowWin est)
      Log Kaw used:  -15.511  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.071
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9075
       Biowin2 (Non-Linear Model)     :   0.9708
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2875  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.3309  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1665
       Biowin6 (MITI Non-Linear Model):   0.0180
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.2941
     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  ): 17.071
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  708 
           Octanol/air (Koa) model:  2.89E+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 =  76.9504 E-12 cm3/molecule-sec
          Half-Life =     0.139 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.668 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    :  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 :  5.741E-001  L/mol-sec
      Kb Half-Life at pH 8:      13.973  days   
      Kb Half-Life at pH 7:     139.728  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.501 (BCF = 3.169)
           log Kow used: 1.56 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.55E-018 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:   1.5E+014  hours   (6.252E+012 days)
        Half-Life from Model Lake : 1.637E+015  hours   (6.82E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.99  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.90  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       4.36e-006       3.34         1000       
       Water     31.7            900          1000       
       Soil      68.2            1.8e+003     1000       
       Sediment  0.083           8.1e+003     0          
         Persistence Time: 1.21e+003 hr
    
    
    
    
                        

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