ChemSpider 2D Image | 7-[3-(4-Ethylphenoxy)-2-hydroxypropyl]-8-(heptylsulfanyl)-3-methyl-3,7-dihydro-1H-purine-2,6-dione | C24H34N4O4S

7-[3-(4-Ethylphenoxy)-2-hydroxypropyl]-8-(heptylsulfanyl)-3-methyl-3,7-dihydro-1H-purine-2,6-dione

  • Molecular FormulaC24H34N4O4S
  • Average mass474.616 Da
  • Monoisotopic mass474.230072 Da
  • ChemSpider ID2362396

More details:






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

1H-Purine-2,6-dione, 7-[3-(4-ethylphenoxy)-2-hydroxypropyl]-8-(heptylthio)-3,7-dihydro-3-methyl- [ACD/Index Name]
7-[3-(4-Ethylphenoxy)-2-hydroxypropyl]-8-(heptylsulfanyl)-3-methyl-3,7-dihydro-1H-purin-2,6-dion [German] [ACD/IUPAC Name]
7-[3-(4-Ethylphenoxy)-2-hydroxypropyl]-8-(heptylsulfanyl)-3-methyl-3,7-dihydro-1H-purine-2,6-dione [ACD/IUPAC Name]
7-[3-(4-Éthylphénoxy)-2-hydroxypropyl]-8-(heptylsulfanyl)-3-méthyl-3,7-dihydro-1H-purine-2,6-dione [French] [ACD/IUPAC Name]
327167-96-4 [RN]
7-[3-(4-ethylphenoxy)-2-hydroxypropyl]-8-(heptylsulfanyl)-6-hydroxy-3-methyl-3,7-dihydro-2H-purin-2-one
7-[3-(4-ethylphenoxy)-2-hydroxypropyl]-8-heptylsulfanyl-3-methylpurine-2,6-dione
AC1MJ7XU
AKOS000578742
AKOS005487365
More...

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

AG-690/11060022 [DBID]
BAS 00458089 [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: 1.616
    Molar Refractivity: 130.7±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 13
    #Rule of 5 Violations: 1
    ACD/LogP: 6.22
    ACD/LogD (pH 5.5): 5.57
    ACD/BCF (pH 5.5): 9996.51
    ACD/KOC (pH 5.5): 25390.19
    ACD/LogD (pH 7.4): 5.56
    ACD/BCF (pH 7.4): 9901.89
    ACD/KOC (pH 7.4): 25149.86
    Polar Surface Area: 122 Å2
    Polarizability: 51.8±0.5 10-24cm3
    Surface Tension: 48.5±7.0 dyne/cm
    Molar Volume: 374.3±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) =  5.76
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  773.28  (Adapted Stein & Brown method)
        Melting Pt (deg C):  340.25  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  9.95E-023  (Modified Grain method)
        Subcooled liquid VP: 3.83E-019 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):  0.01259
           log Kow used: 5.76 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.024008 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.06E-018  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.935E-021 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.76  (KowWin est)
      Log Kaw used:  -16.363  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  22.123
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9753
       Biowin2 (Non-Linear Model)     :   0.8865
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4757  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5701  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0204
       Biowin6 (MITI Non-Linear Model):   0.0061
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.1290
     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):  5.11E-017 Pa (3.83E-019 mm Hg)
      Log Koa (Koawin est  ): 22.123
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  5.87E+010 
           Octanol/air (Koa) model:  3.26E+009 
       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 =  99.3559 E-12 cm3/molecule-sec
          Half-Life =     0.108 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.292 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    :  886.4
          Log Koc:  2.948 
    
     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 = 3.084 (BCF = 1212)
           log Kow used: 5.76 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.06E-018 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.203E+015  hours   (5.014E+013 days)
        Half-Life from Model Lake : 1.313E+016  hours   (5.47E+014 days)
    
     Removal In Wastewater Treatment:
        Total removal:              90.80  percent
        Total biodegradation:        0.76  percent
        Total sludge adsorption:    90.04  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       0.0477          2.58         1000       
       Water     5.22            900          1000       
       Soil      41.6            1.8e+003     1000       
       Sediment  53.2            8.1e+003     0          
         Persistence Time: 2.27e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement