ChemSpider 2D Image | 7-[(2E)-2-Buten-1-yl]-8-(hexylsulfanyl)-3-methyl-3,7-dihydro-1H-purine-2,6-dione | C16H24N4O2S

7-[(2E)-2-Buten-1-yl]-8-(hexylsulfanyl)-3-methyl-3,7-dihydro-1H-purine-2,6-dione

  • Molecular FormulaC16H24N4O2S
  • Average mass336.452 Da
  • Monoisotopic mass336.161987 Da
  • ChemSpider ID4719011
  • Double-bond stereo - Double-bond stereo


More details:






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

1H-Purine-2,6-dione, 7-[(2E)-2-buten-1-yl]-8-(hexylthio)-3,7-dihydro-3-methyl- [ACD/Index Name]
7-[(2E)-2-Buten-1-yl]-8-(hexylsulfanyl)-3-methyl-3,7-dihydro-1H-purin-2,6-dion [German] [ACD/IUPAC Name]
7-[(2E)-2-Buten-1-yl]-8-(hexylsulfanyl)-3-methyl-3,7-dihydro-1H-purine-2,6-dione [ACD/IUPAC Name]
7-[(2E)-2-Butén-1-yl]-8-(hexylsulfanyl)-3-méthyl-3,7-dihydro-1H-purine-2,6-dione [French] [ACD/IUPAC Name]
7-[(2E)-but-2-en-1-yl]-8-(hexylsulfanyl)-3-methyl-3,7-dihydro-1H-purine-2,6-dione
327100-47-0 [RN]
7-((2E)but-2-enyl)-8-hexylthio-3-methyl-1,3,7-trihydropurine-2,6-dione
7-[(2E)-but-2-en-1-yl]-8-(hexylsulfanyl)-3-methyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione
7-[(E)-but-2-enyl]-8-hexylsulfanyl-3-methylpurine-2,6-dione

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

ZINC02306077 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.613
    Molar Refractivity: 94.2±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 4.64
    ACD/LogD (pH 5.5): 4.25
    ACD/BCF (pH 5.5): 996.37
    ACD/KOC (pH 5.5): 4873.66
    ACD/LogD (pH 7.4): 4.24
    ACD/BCF (pH 7.4): 988.05
    ACD/KOC (pH 7.4): 4833.00
    Polar Surface Area: 93 Å2
    Polarizability: 37.3±0.5 10-24cm3
    Surface Tension: 47.0±7.0 dyne/cm
    Molar Volume: 270.6±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) =  4.80
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  624.73  (Adapted Stein & Brown method)
        Melting Pt (deg C):  270.86  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.28E-014  (Modified Grain method)
        Subcooled liquid VP: 1.66E-011 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):  0.5932
           log Kow used: 4.80 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.7658 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.03E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.448E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.80  (KowWin est)
      Log Kaw used:  -9.783  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.583
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8042
       Biowin2 (Non-Linear Model)     :   0.8720
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   3.0523  (weeks       )
       Biowin4 (Primary Survey Model) :   3.9005  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0213
       Biowin6 (MITI Non-Linear Model):   0.0110
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.0292
     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):  2.21E-009 Pa (1.66E-011 mm Hg)
      Log Koa (Koawin est  ): 14.583
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.36E+003 
           Octanol/air (Koa) model:  94 
       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 = 109.5436 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant = 117.1436 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    1.172 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    1.096 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    13.000000 E-17 cm3/molecule-sec [Cis-]
          OVERALL Ozone Rate Constant =    20.000000 E-17 cm3/molecule-sec [Trans-]
          Half-Life =     2.116 Hrs (at 7E11 mol/cm3) [Cis-isomer]
          Half-Life =     1.375 Hrs (at 7E11 mol/cm3) [Trans-isomer]
       Reaction With Nitrate Radicals May Be Important!
       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    :  342.6
          Log Koc:  2.535 
    
     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 = 2.997 (BCF = 993.1)
           log Kow used: 4.80 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.03E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.665E+008  hours   (1.11E+007 days)
        Half-Life from Model Lake : 2.907E+009  hours   (1.211E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:              70.37  percent
        Total biodegradation:        0.63  percent
        Total sludge adsorption:    69.74  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       0.0903          1.11         1000       
       Water     19.6            360          1000       
       Soil      65.8            720          1000       
       Sediment  14.5            3.24e+003    0          
         Persistence Time: 552 hr
    
    
    
    
                        

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