ChemSpider 2D Image | Ethyl (8-bromo-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)acetate | C11H13BrN4O4

Ethyl (8-bromo-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)acetate

  • Molecular FormulaC11H13BrN4O4
  • Average mass345.149 Da
  • Monoisotopic mass344.012024 Da
  • ChemSpider ID643555

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

(8-Bromo-1,3-diméthyl-2,6-dioxo-1,2,3,6-tétrahydro-7H-purin-7-yl)acétate d'éthyle [French] [ACD/IUPAC Name]
7H-Purine-7-acetic acid, 8-bromo-1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-, ethyl ester [ACD/Index Name]
Ethyl (8-bromo-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)acetate [ACD/IUPAC Name]
Ethyl-(8-brom-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)acetat [German] [ACD/IUPAC Name]
MFCD00829242 [MDL number]
52943-73-4 [RN]
AC1LEI40
CTK6F8855
ethyl 2-(8-bromo-1,3-dimethyl-2,6-dioxo-1,3,7-trihydropurin-7-yl)acetate
ethyl 2-(8-bromo-1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-7-yl)acetate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 02080994 [DBID]
ZINC00158208 [DBID]

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 501.1±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.0±3.0 kJ/mol
    Flash Point: 256.8±32.9 °C
    Index of Refraction: 1.670
    Molar Refractivity: 74.0±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.11
    ACD/LogD (pH 5.5): 1.93
    ACD/BCF (pH 5.5): 17.32
    ACD/KOC (pH 5.5): 268.02
    ACD/LogD (pH 7.4): 1.93
    ACD/BCF (pH 7.4): 17.32
    ACD/KOC (pH 7.4): 268.02
    Polar Surface Area: 85 Å2
    Polarizability: 29.3±0.5 10-24cm3
    Surface Tension: 58.9±7.0 dyne/cm
    Molar Volume: 198.1±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) =  1.08
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  522.53  (Adapted Stein & Brown method)
        Melting Pt (deg C):  223.12  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.57E-011  (Modified Grain method)
        Subcooled liquid VP: 7.35E-009 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):  795.4
           log Kow used: 1.08 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  309.43 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 :   4.51E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.180E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.08  (KowWin est)
      Log Kaw used:  -11.734  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.814
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6471
       Biowin2 (Non-Linear Model)     :   0.6246
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4406  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4252  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2959
       Biowin6 (MITI Non-Linear Model):   0.0709
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.8212
     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):  9.8E-007 Pa (7.35E-009 mm Hg)
      Log Koa (Koawin est  ): 12.814
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.06 
           Octanol/air (Koa) model:  1.6 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.991 
           Mackay model           :  0.996 
           Octanol/air (Koa) model:  0.992 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  40.0664 E-12 cm3/molecule-sec
          Half-Life =     0.267 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     3.203 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.993 (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 :  2.026E-001  L/mol-sec
      Kb Half-Life at pH 8:      39.599  days   
      Kb Half-Life at pH 7:       1.084  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.130 (BCF = 1.349)
           log Kow used: 1.08 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.51E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.412E+010  hours   (1.005E+009 days)
        Half-Life from Model Lake : 2.631E+011  hours   (1.096E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.89  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.80  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       0.000103        6.41         1000       
       Water     39.7            900          1000       
       Soil      60.2            1.8e+003     1000       
       Sediment  0.0853          8.1e+003     0          
         Persistence Time: 1.07e+003 hr
    
    
    
    
                        

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