ChemSpider 2D Image | 7-(2-Methoxyethyl)-3-methyl-8-[(2-oxopropyl)sulfanyl]-3,7-dihydro-1H-purine-2,6-dione | C12H16N4O4S

7-(2-Methoxyethyl)-3-methyl-8-[(2-oxopropyl)sulfanyl]-3,7-dihydro-1H-purine-2,6-dione

  • Molecular FormulaC12H16N4O4S
  • Average mass312.345 Da
  • Monoisotopic mass312.089233 Da
  • ChemSpider ID2262182

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

1H-Purine-2,6-dione, 3,7-dihydro-7-(2-methoxyethyl)-3-methyl-8-[(2-oxopropyl)thio]- [ACD/Index Name]
7-(2-Methoxyethyl)-3-methyl-8-[(2-oxopropyl)sulfanyl]-3,7-dihydro-1H-purin-2,6-dion [German] [ACD/IUPAC Name]
7-(2-Methoxyethyl)-3-methyl-8-[(2-oxopropyl)sulfanyl]-3,7-dihydro-1H-purine-2,6-dione [ACD/IUPAC Name]
7-(2-Méthoxyéthyl)-3-méthyl-8-[(2-oxopropyl)sulfanyl]-3,7-dihydro-1H-purine-2,6-dione [French] [ACD/IUPAC Name]
333768-94-8 [RN]
7-(2-methoxyethyl)-3-methyl-8-((2-oxopropyl)thio)-1H-purine-2,6(3H,7H)-dione
7-(2-methoxyethyl)-3-methyl-8-((2-oxopropyl)thio)-3,7-dihydro-1h-purine-2,6-dione
7-(2-methoxyethyl)-3-methyl-8-(2-oxopropylsulfanyl)purine-2,6-dione
7-(2-methoxyethyl)-3-methyl-8-[(2-oxopropyl)sulfanyl]-2,3,6,7-tetrahydro-1H-purine-2,6-dione
7-(2-methoxyethyl)-3-methyl-8-[(2-oxopropyl)thio]-3,7-dihydro-1H-purine-2,6-dione
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 00964901 [DBID]
ZINC02272778 [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: 1.665
    Molar Refractivity: 78.0±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 0.41
    ACD/LogD (pH 5.5): 0.32
    ACD/BCF (pH 5.5): 1.04
    ACD/KOC (pH 5.5): 35.77
    ACD/LogD (pH 7.4): 0.32
    ACD/BCF (pH 7.4): 1.03
    ACD/KOC (pH 7.4): 35.38
    Polar Surface Area: 119 Å2
    Polarizability: 30.9±0.5 10-24cm3
    Surface Tension: 57.7±7.0 dyne/cm
    Molar Volume: 210.1±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) =  -0.25
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  609.46  (Adapted Stein & Brown method)
        Melting Pt (deg C):  263.73  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.01E-013  (Modified Grain method)
        Subcooled liquid VP: 4.17E-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):  839.5
           log Kow used: -0.25 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  33369 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.97E-018  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.945E-017 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  -0.25  (KowWin est)
      Log Kaw used:  -15.692  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.442
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.2583
       Biowin2 (Non-Linear Model)     :   0.0049
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4778  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.3651  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0516
       Biowin6 (MITI Non-Linear Model):   0.0119
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.0262
     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):  5.56E-009 Pa (4.17E-011 mm Hg)
      Log Koa (Koawin est  ): 15.442
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  540 
           Octanol/air (Koa) model:  679 
       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 =  54.2299 E-12 cm3/molecule-sec
          Half-Life =     0.197 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.367 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]:
        Rate constants can NOT be estimated for this structure!
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.500 (BCF = 3.162)
           log Kow used: -0.25 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.97E-018 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.082E+014  hours   (8.675E+012 days)
        Half-Life from Model Lake : 2.271E+015  hours   (9.464E+013 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       2.69e-006       4.73         1000       
       Water     46.1            900          1000       
       Soil      53.8            1.8e+003     1000       
       Sediment  0.0889          8.1e+003     0          
         Persistence Time: 978 hr
    
    
    
    
                        

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