ChemSpider 2D Image | Ethyl {[3-methyl-7-(3-methylbenzyl)-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl]sulfanyl}acetate | C18H20N4O4S

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

  • Molecular FormulaC18H20N4O4S
  • Average mass388.441 Da
  • Monoisotopic mass388.120514 Da
  • ChemSpider ID943861

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

{[3-Méthyl-7-(3-méthylbenzyl)-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-methyl-7-[(3-methylphenyl)methyl]-2,6-dioxo-1H-purin-8-yl]thio]-, ethyl ester [ACD/Index Name]
Ethyl {[3-methyl-7-(3-methylbenzyl)-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl]sulfanyl}acetate [ACD/IUPAC Name]
Ethyl-{[3-methyl-7-(3-methylbenzyl)-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl]sulfanyl}acetat [German] [ACD/IUPAC Name]
303973-54-8 [RN]
AC1LLCDM
AKOS000717767
Benzoic acid, 4-(aminomethyl)- (9CI) [ACD/Index Name]
ethyl 2-((3-methyl-7-(3-methylbenzyl)-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)thio)acetate
ethyl 2-({3-methyl-7-[(3-methylphenyl)methyl]-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl}sulfanyl)acetate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AG-690/12244906 [DBID]
BAS 00844570 [DBID]
ZINC00839515 [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: 1.664
    Molar Refractivity: 103.1±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 3.50
    ACD/LogD (pH 5.5): 3.10
    ACD/BCF (pH 5.5): 133.66
    ACD/KOC (pH 5.5): 1157.14
    ACD/LogD (pH 7.4): 3.10
    ACD/BCF (pH 7.4): 132.26
    ACD/KOC (pH 7.4): 1145.04
    Polar Surface Area: 119 Å2
    Polarizability: 40.9±0.5 10-24cm3
    Surface Tension: 54.7±7.0 dyne/cm
    Molar Volume: 278.0±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) =  3.37
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  685.07  (Adapted Stein & Brown method)
        Melting Pt (deg C):  299.05  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.67E-016  (Modified Grain method)
        Subcooled liquid VP: 4.19E-013 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):  4.74
           log Kow used: 3.37 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  2.7489 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 :   1.34E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.957E-017 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.37  (KowWin est)
      Log Kaw used:  -14.261  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.631
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7915
       Biowin2 (Non-Linear Model)     :   0.8956
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4061  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4477  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0185
       Biowin6 (MITI Non-Linear Model):   0.0092
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.1399
     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):  5.59E-011 Pa (4.19E-013 mm Hg)
      Log Koa (Koawin est  ): 17.631
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  5.37E+004 
           Octanol/air (Koa) model:  1.05E+005 
       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 =  55.1962 E-12 cm3/molecule-sec
          Half-Life =     0.194 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.325 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    :  153.4
          Log Koc:  2.186 
    
     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 = 1.898 (BCF = 79.11)
           log Kow used: 3.37 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.34E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 8.611E+012  hours   (3.588E+011 days)
        Half-Life from Model Lake : 9.394E+013  hours   (3.914E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:              10.40  percent
        Total biodegradation:        0.16  percent
        Total sludge adsorption:    10.23  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       0.00463         4.65         1000       
       Water     12              900          1000       
       Soil      87.4            1.8e+003     1000       
       Sediment  0.639           8.1e+003     0          
         Persistence Time: 1.8e+003 hr
    
    
    
    
                        

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