ChemSpider 2D Image | MFCD03283967 | C14H20N4O4S

MFCD03283967

  • Molecular FormulaC14H20N4O4S
  • Average mass340.398 Da
  • Monoisotopic mass340.120514 Da
  • ChemSpider ID2400990

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

[(3-Méthyl-2,6-dioxo-7-pentyl-2,3,6,7-tétrahydro-1H-purin-8-yl)sulfanyl]acétate de méthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-[(2,3,6,7-tetrahydro-3-methyl-2,6-dioxo-7-pentyl-1H-purin-8-yl)thio]-, methyl ester [ACD/Index Name]
Methyl [(3-methyl-2,6-dioxo-7-pentyl-2,3,6,7-tetrahydro-1H-purin-8-yl)sulfanyl]acetate [ACD/IUPAC Name]
Methyl-[(3-methyl-2,6-dioxo-7-pentyl-2,3,6,7-tetrahydro-1H-purin-8-yl)sulfanyl]acetat [German] [ACD/IUPAC Name]
MFCD03283967
383903-30-8 [RN]
ME ((3-METHYL-2,6-DIOXO-7-PENTYL-2,3,6,7-TETRAHYDRO-1H-PURIN-8-YL)THIO)ACETATE
methyl [(6-hydroxy-3-methyl-2-oxo-7-pentyl-3,7-dihydro-2H-purin-8-yl)sulfanyl]acetate
methyl 2-((3-methyl-2,6-dioxo-7-pentyl-2,3,6,7-tetrahydro-1H-purin-8-yl)thio)acetate
methyl 2-(3-methyl-2,6-dioxo-7-pentylpurin-8-yl)sulfanylacetate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 03819171 [DBID]
MLS000103128 [DBID]
SMR000015625 [DBID]
ZINC01818235 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.639
    Molar Refractivity: 87.2±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 2.86
    ACD/LogD (pH 5.5): 2.69
    ACD/BCF (pH 5.5): 65.71
    ACD/KOC (pH 5.5): 696.09
    ACD/LogD (pH 7.4): 2.69
    ACD/BCF (pH 7.4): 65.08
    ACD/KOC (pH 7.4): 689.43
    Polar Surface Area: 119 Å2
    Polarizability: 34.6±0.5 10-24cm3
    Surface Tension: 53.9±7.0 dyne/cm
    Molar Volume: 242.2±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) =  2.59
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  624.12  (Adapted Stein & Brown method)
        Melting Pt (deg C):  270.58  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.43E-014  (Modified Grain method)
        Subcooled liquid VP: 1.72E-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):  43.24
           log Kow used: 2.59 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  53.845 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 :   3.51E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.553E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.59  (KowWin est)
      Log Kaw used:  -12.843  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.433
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8681
       Biowin2 (Non-Linear Model)     :   0.9837
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.8855  (weeks       )
       Biowin4 (Primary Survey Model) :   3.8547  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2915
       Biowin6 (MITI Non-Linear Model):   0.0660
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.5814
     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):  2.29E-009 Pa (1.72E-011 mm Hg)
      Log Koa (Koawin est  ): 15.433
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.31E+003 
           Octanol/air (Koa) model:  665 
       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 =  45.3246 E-12 cm3/molecule-sec
          Half-Life =     0.236 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.832 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    :  14.77
          Log Koc:  1.169 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.680E+000  L/mol-sec
      Kb Half-Life at pH 8:       4.774  days   
      Kb Half-Life at pH 7:      47.740  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.296 (BCF = 19.78)
           log Kow used: 2.59 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.51E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.078E+011  hours   (1.282E+010 days)
        Half-Life from Model Lake : 3.357E+012  hours   (1.399E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               3.38  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     3.27  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       0.00608         5.66         1000       
       Water     18.3            360          1000       
       Soil      81.5            720          1000       
       Sediment  0.148           3.24e+003    0          
         Persistence Time: 753 hr
    
    
    
    
                        

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