ChemSpider 2D Image | Ethyl 2-(3-methyl-2,6-dioxo-8-sulfanyl-1,2,3,6-tetrahydro-7H-purin-7-yl)propanoate | C11H14N4O4S

Ethyl 2-(3-methyl-2,6-dioxo-8-sulfanyl-1,2,3,6-tetrahydro-7H-purin-7-yl)propanoate

  • Molecular FormulaC11H14N4O4S
  • Average mass298.318 Da
  • Monoisotopic mass298.073578 Da
  • ChemSpider ID3065779

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

2-(3-Méthyl-2,6-dioxo-8-thioxo-1,2,3,6,8,9-hexahydro-7H-purin-7-yl)propanoate d'éthyle [French] [ACD/IUPAC Name]
7H-Purine-7-acetic acid, 1,2,3,6,8,9-hexahydro-α,3-dimethyl-2,6-dioxo-8-thioxo-, ethyl ester [ACD/Index Name]
7H-Purine-7-acetic acid, 1,2,3,6-tetrahydro-8-mercapto-α,3-dimethyl-2,6-dioxo-, ethyl ester
Ethyl 2-(3-methyl-2,6-dioxo-8-sulfanyl-1,2,3,6-tetrahydro-7H-purin-7-yl)propanoate
Ethyl 2-(3-methyl-2,6-dioxo-8-thioxo-1,2,3,6,8,9-hexahydro-7H-purin-7-yl)propanoate [ACD/IUPAC Name]
Ethyl-2-(3-methyl-2,6-dioxo-8-thioxo-1,2,3,6,8,9-hexahydro-7H-purin-7-yl)propanoat [German] [ACD/IUPAC Name]
369609-96-1 [RN]
AC1MYZUM
AKOS022112475
ethyl 2-(3-methyl-2,6-dioxo-8-sulfanylidene-9H-purin-7-yl)propanoate
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    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: 1.656
    Molar Refractivity: 72.6±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: -1.20
    ACD/LogD (pH 5.5): -0.69
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 9.51
    ACD/LogD (pH 7.4): -1.66
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 123 Å2
    Polarizability: 28.8±0.5 10-24cm3
    Surface Tension: 75.1±5.0 dyne/cm
    Molar Volume: 197.5±5.0 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) =  -0.35
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  586.96  (Adapted Stein & Brown method)
        Melting Pt (deg C):  253.22  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.27E-013  (Modified Grain method)
        Subcooled liquid VP: 1.61E-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):  1218
           log Kow used: -0.35 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  851.11 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.31E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.698E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  -0.35  (KowWin est)
      Log Kaw used:  -9.869  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  9.519
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9899
       Biowin2 (Non-Linear Model)     :   0.9961
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6259  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.8517  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2950
       Biowin6 (MITI Non-Linear Model):   0.0858
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.0615
     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):  2.15E-008 Pa (1.61E-010 mm Hg)
      Log Koa (Koawin est  ): 9.519
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  140 
           Octanol/air (Koa) model:  0.000811 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  0.0609 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 147.2956 E-12 cm3/molecule-sec
          Half-Life =     0.073 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.871 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.175000 E-17 cm3/molecule-sec
          Half-Life =     6.549 Days (at 7E11 mol/cm3)
       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 :  4.371E-002  L/mol-sec
      Kb Half-Life at pH 8:     183.520  days   
      Kb Half-Life at pH 7:       5.024  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.500 (BCF = 3.162)
           log Kow used: -0.35 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.31E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.055E+008  hours   (1.273E+007 days)
        Half-Life from Model Lake : 3.333E+009  hours   (1.389E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.85  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.76  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       0.0951          1.72         1000       
       Water     51.1            900          1000       
       Soil      48.7            1.8e+003     1000       
       Sediment  0.0985          8.1e+003     0          
         Persistence Time: 674 hr
    
    
    
    
                        

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