ChemSpider 2D Image | 8-[(3-Chloro-2-hydroxypropyl)sulfanyl]-3-methyl-7-(3-methylbenzyl)-3,7-dihydro-1H-purine-2,6-dione | C17H19ClN4O3S

8-[(3-Chloro-2-hydroxypropyl)sulfanyl]-3-methyl-7-(3-methylbenzyl)-3,7-dihydro-1H-purine-2,6-dione

  • Molecular FormulaC17H19ClN4O3S
  • Average mass394.876 Da
  • Monoisotopic mass394.086639 Da
  • ChemSpider ID2373686

More details:






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

1H-Purine-2,6-dione, 8-[(3-chloro-2-hydroxypropyl)thio]-3,7-dihydro-3-methyl-7-[(3-methylphenyl)methyl]- [ACD/Index Name]
8-[(3-Chlor-2-hydroxypropyl)sulfanyl]-3-methyl-7-(3-methylbenzyl)-3,7-dihydro-1H-purin-2,6-dion [German] [ACD/IUPAC Name]
8-[(3-Chloro-2-hydroxypropyl)sulfanyl]-3-methyl-7-(3-methylbenzyl)-3,7-dihydro-1H-purine-2,6-dione [ACD/IUPAC Name]
8-[(3-Chloro-2-hydroxypropyl)sulfanyl]-3-méthyl-7-(3-méthylbenzyl)-3,7-dihydro-1H-purine-2,6-dione [French] [ACD/IUPAC Name]
303973-48-0 [RN]
8-(3-chloro-2-hydroxypropyl)sulfanyl-3-methyl-7-[(3-methylphenyl)methyl]purine-2,6-dione
8-(3-Chloro-2-hydroxy-propylsulfanyl)-3-methyl-7-(3-methyl-benzyl)-3,7-dihydro-purine-2,6-dione
8-(3-chloro-2-hydroxypropylthio)-3-methyl-7-[(3-methylphenyl)methyl]-1,3,7-tri hydropurine-2,6-dione

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

BAS 00844553 [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: 1.693
    Molar Refractivity: 101.9±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.94
    ACD/LogD (pH 5.5): 2.66
    ACD/BCF (pH 5.5): 61.58
    ACD/KOC (pH 5.5): 664.46
    ACD/LogD (pH 7.4): 2.65
    ACD/BCF (pH 7.4): 60.96
    ACD/KOC (pH 7.4): 657.78
    Polar Surface Area: 113 Å2
    Polarizability: 40.4±0.5 10-24cm3
    Surface Tension: 58.5±7.0 dyne/cm
    Molar Volume: 265.6±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) =  3.04
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  711.08  (Adapted Stein & Brown method)
        Melting Pt (deg C):  311.20  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.53E-020  (Modified Grain method)
        Subcooled liquid VP: 4.11E-017 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):  8.34
           log Kow used: 3.04 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  22.839 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
           Benzyl Halides
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   9.61E-019  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.576E-021 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.04  (KowWin est)
      Log Kaw used:  -16.406  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  19.446
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6616
       Biowin2 (Non-Linear Model)     :   0.0597
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2385  (months      )
       Biowin4 (Primary Survey Model) :   3.2383  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2332
       Biowin6 (MITI Non-Linear Model):   0.0009
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.0001
     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):  5.48E-015 Pa (4.11E-017 mm Hg)
      Log Koa (Koawin est  ): 19.446
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  5.47E+008 
           Octanol/air (Koa) model:  6.85E+006 
       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 =  63.8201 E-12 cm3/molecule-sec
          Half-Life =     0.168 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.011 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    :  51.23
          Log Koc:  1.710 
    
     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 = 0.991 (BCF = 9.799)
           log Kow used: 3.04 (estimated)
    
     Volatilization from Water:
        Henry LC:  9.61E-019 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.211E+015  hours   (5.044E+013 days)
        Half-Life from Model Lake : 1.321E+016  hours   (5.503E+014 days)
    
     Removal In Wastewater Treatment:
        Total removal:               6.04  percent
        Total biodegradation:        0.13  percent
        Total sludge adsorption:     5.92  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       0.0683          4.02         1000       
       Water     13.7            1.44e+003    1000       
       Soil      85.9            2.88e+003    1000       
       Sediment  0.376           1.3e+004     0          
         Persistence Time: 1.87e+003 hr
    
    
    
    
                        

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