ChemSpider 2D Image | Ethyl [(3,7-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)sulfanyl]acetate | C11H14N4O4S

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

  • Molecular FormulaC11H14N4O4S
  • Average mass298.318 Da
  • Monoisotopic mass298.073578 Da
  • ChemSpider ID2352842

More details:






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

[(3,7-Diméthyl-2,6-dioxo-2,3,6,7-tétrahydro-1H-purin-8-yl)sulfanyl]acétate d'éthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-[(2,3,6,7-tetrahydro-3,7-dimethyl-2,6-dioxo-1H-purin-8-yl)thio]-, ethyl ester [ACD/Index Name]
Ethyl [(3,7-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)sulfanyl]acetate [ACD/IUPAC Name]
Ethyl-[(3,7-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)sulfanyl]acetat [German] [ACD/IUPAC Name]
(3,7-Dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-ylsulfanyl)-acetic acid ethyl ester
313507-29-8 [RN]
AC1MJSTH
AKOS000576807
ethyl 2-(3,7-dimethyl-2,6-dioxopurin-8-yl)sulfanylacetate
MolPort-000-785-785
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 00286827 [DBID]
ZINC03897474 [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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.681
    Molar Refractivity: 73.4±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.26
    ACD/LogD (pH 5.5): 1.03
    ACD/BCF (pH 5.5): 3.60
    ACD/KOC (pH 5.5): 87.08
    ACD/LogD (pH 7.4): 1.03
    ACD/BCF (pH 7.4): 3.57
    ACD/KOC (pH 7.4): 86.30
    Polar Surface Area: 119 Å2
    Polarizability: 29.1±0.5 10-24cm3
    Surface Tension: 60.2±7.0 dyne/cm
    Molar Volume: 194.0±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) =  1.12
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  589.31  (Adapted Stein & Brown method)
        Melting Pt (deg C):  254.32  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.43E-013  (Modified Grain method)
        Subcooled liquid VP: 1.4E-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):  1390
           log Kow used: 1.12 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1927.1 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 :   1.50E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.251E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.12  (KowWin est)
      Log Kaw used:  -13.212  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.332
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7797
       Biowin2 (Non-Linear Model)     :   0.9454
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6801  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6463  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2684
       Biowin6 (MITI Non-Linear Model):   0.0616
     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):  1.87E-008 Pa (1.4E-010 mm Hg)
      Log Koa (Koawin est  ): 14.332
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  161 
           Octanol/air (Koa) model:  52.7 
       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 =  41.6137 E-12 cm3/molecule-sec
          Half-Life =     0.257 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     3.084 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 :  1.587E+000  L/mol-sec
      Kb Half-Life at pH 8:       5.055  days   
      Kb Half-Life at pH 7:      50.545  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.162 (BCF = 1.451)
           log Kow used: 1.12 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.5E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.742E+011  hours   (2.809E+010 days)
        Half-Life from Model Lake : 7.354E+012  hours   (3.064E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.90  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.81  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       0.000208        6.17         1000       
       Water     39.2            900          1000       
       Soil      60.7            1.8e+003     1000       
       Sediment  0.0851          8.1e+003     0          
         Persistence Time: 1.08e+003 hr
    
    
    
    
                        

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