ChemSpider 2D Image | 8-(sec-Butylsulfanyl)-7-[3-(4-ethylphenoxy)-2-hydroxypropyl]-3-methyl-3,7-dihydro-1H-purine-2,6-dione | C21H28N4O4S

8-(sec-Butylsulfanyl)-7-[3-(4-ethylphenoxy)-2-hydroxypropyl]-3-methyl-3,7-dihydro-1H-purine-2,6-dione

  • Molecular FormulaC21H28N4O4S
  • Average mass432.536 Da
  • Monoisotopic mass432.183136 Da
  • ChemSpider ID2362392

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

1H-Purine-2,6-dione, 7-[3-(4-ethylphenoxy)-2-hydroxypropyl]-3,7-dihydro-3-methyl-8-[(1-methylpropyl)thio]- [ACD/Index Name]
8-(sec-Butylsulfanyl)-7-[3-(4-ethylphenoxy)-2-hydroxypropyl]-3-methyl-3,7-dihydro-1H-purin-2,6-dion [German] [ACD/IUPAC Name]
8-(sec-Butylsulfanyl)-7-[3-(4-ethylphenoxy)-2-hydroxypropyl]-3-methyl-3,7-dihydro-1H-purine-2,6-dione [ACD/IUPAC Name]
8-(sec-Butylsulfanyl)-7-[3-(4-éthylphénoxy)-2-hydroxypropyl]-3-méthyl-3,7-dihydro-1H-purine-2,6-dione [French] [ACD/IUPAC Name]
328069-92-7 [RN]
8-(butan-2-ylsulfanyl)-7-[3-(4-ethylphenoxy)-2-hydroxypropyl]-6-hydroxy-3-methyl-3,7-dihydro-2H-purin-2-one
8-butan-2-ylsulfanyl-7-[3-(4-ethylphenoxy)-2-hydroxypropyl]-3-methylpurine-2,6-dione
AC1MJ7XI
AKOS000578678
AKOS005700830
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AG-690/36880023 [DBID]
BAS 00458084 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.637
    Molar Refractivity: 116.7±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 4.44
    ACD/LogD (pH 5.5): 3.65
    ACD/BCF (pH 5.5): 349.43
    ACD/KOC (pH 5.5): 2302.11
    ACD/LogD (pH 7.4): 3.64
    ACD/BCF (pH 7.4): 345.98
    ACD/KOC (pH 7.4): 2279.40
    Polar Surface Area: 122 Å2
    Polarizability: 46.3±0.5 10-24cm3
    Surface Tension: 49.8±7.0 dyne/cm
    Molar Volume: 325.3±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) =  4.21
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  731.47  (Adapted Stein & Brown method)
        Melting Pt (deg C):  320.72  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.15E-021  (Modified Grain method)
        Subcooled liquid VP: 8.94E-018 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):  0.4863
           log Kow used: 4.21 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.4974 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.54E-019  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.857E-021 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.21  (KowWin est)
      Log Kaw used:  -16.731  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  20.941
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8869
       Biowin2 (Non-Linear Model)     :   0.6921
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2703  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.3617  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1926
       Biowin6 (MITI Non-Linear Model):   0.0022
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.0713
     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):  1.19E-015 Pa (8.94E-018 mm Hg)
      Log Koa (Koawin est  ): 20.941
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.52E+009 
           Octanol/air (Koa) model:  2.14E+008 
       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 = 103.5225 E-12 cm3/molecule-sec
          Half-Life =     0.103 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.240 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    :  124.1
          Log Koc:  2.094 
    
     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 = 1.892 (BCF = 78.07)
           log Kow used: 4.21 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.54E-019 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.682E+015  hours   (1.118E+014 days)
        Half-Life from Model Lake : 2.926E+016  hours   (1.219E+015 days)
    
     Removal In Wastewater Treatment:
        Total removal:              40.46  percent
        Total biodegradation:        0.40  percent
        Total sludge adsorption:    40.06  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       0.079           2.48         1000       
       Water     15.2            900          1000       
       Soil      78.9            1.8e+003     1000       
       Sediment  5.83            8.1e+003     0          
         Persistence Time: 1.24e+003 hr
    
    
    
    
                        

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