ChemSpider 2D Image | 8-{[2-(2-Isopropyl-5-methylphenoxy)ethyl]sulfanyl}-7H-purin-6-amine | C17H21N5OS

8-{[2-(2-Isopropyl-5-methylphenoxy)ethyl]sulfanyl}-7H-purin-6-amine

  • Molecular FormulaC17H21N5OS
  • Average mass343.447 Da
  • Monoisotopic mass343.146667 Da
  • ChemSpider ID1649338

More details:






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

7H-Purin-6-amine, 8-[[2-[5-methyl-2-(1-methylethyl)phenoxy]ethyl]thio]- [ACD/Index Name]
8-{[2-(2-Isopropyl-5-methylphenoxy)ethyl]sulfanyl}-7H-purin-6-amin [German] [ACD/IUPAC Name]
8-{[2-(2-Isopropyl-5-methylphenoxy)ethyl]sulfanyl}-7H-purin-6-amine [ACD/IUPAC Name]
8-{[2-(2-Isopropyl-5-méthylphénoxy)éthyl]sulfanyl}-7H-purin-6-amine [French] [ACD/IUPAC Name]
8-{[2-(2-Isopropyl-5-methylphenoxy)ethyl]sulfanyl}-9H-purin-6-amine
9H-purin-6-amine, 8-[[2-[5-methyl-2-(1-methylethyl)phenoxy]ethyl]thio]-
701968-66-3 [RN]
8-({2-[5-methyl-2-(propan-2-yl)phenoxy]ethyl}sulfanyl)-9H-purin-6-amine
8-[2-(2-Isopropyl-5-methyl-phenoxy)-ethylsulfanyl]-9H-purin-6-ylamine
8-[2-(5-methyl-2-propan-2-ylphenoxy)ethylsulfanyl]-7H-purin-6-amine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AR-422/43115159 [DBID]
ZINC02854079 [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: 596.0±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 88.8±3.0 kJ/mol
    Flash Point: 314.3±32.9 °C
    Index of Refraction: 1.662
    Molar Refractivity: 97.5±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.78
    ACD/LogD (pH 5.5): 3.34
    ACD/BCF (pH 5.5): 201.43
    ACD/KOC (pH 5.5): 1539.48
    ACD/LogD (pH 7.4): 3.30
    ACD/BCF (pH 7.4): 183.42
    ACD/KOC (pH 7.4): 1401.83
    Polar Surface Area: 115 Å2
    Polarizability: 38.6±0.5 10-24cm3
    Surface Tension: 71.6±5.0 dyne/cm
    Molar Volume: 263.2±5.0 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) =  4.15
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  579.19  (Adapted Stein & Brown method)
        Melting Pt (deg C):  249.59  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  9.29E-013  (Modified Grain method)
        Subcooled liquid VP: 2.57E-010 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):  1.93
           log Kow used: 4.15 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  132.75 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aromatic Amines
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.52E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.175E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.15  (KowWin est)
      Log Kaw used:  -14.987  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  19.137
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5915
       Biowin2 (Non-Linear Model)     :   0.4079
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0974  (months      )
       Biowin4 (Primary Survey Model) :   3.1839  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1078
       Biowin6 (MITI Non-Linear Model):   0.0047
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.2057
     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):  3.43E-008 Pa (2.57E-010 mm Hg)
      Log Koa (Koawin est  ): 19.137
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  87.5 
           Octanol/air (Koa) model:  3.37E+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 = 302.4719 E-12 cm3/molecule-sec
          Half-Life =     0.035 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    25.461 Min
       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    :  1.539E+004
          Log Koc:  4.187 
    
     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 = 2.497 (BCF = 314.2)
           log Kow used: 4.15 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.52E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.306E+013  hours   (1.794E+012 days)
        Half-Life from Model Lake : 4.697E+014  hours   (1.957E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:              37.35  percent
        Total biodegradation:        0.38  percent
        Total sludge adsorption:    36.97  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       6.76e-007       0.849        1000       
       Water     8.29            1.44e+003    1000       
       Soil      88.1            2.88e+003    1000       
       Sediment  3.58            1.3e+004     0          
         Persistence Time: 2.96e+003 hr
    
    
    
    
                        

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