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Search term: APULFYUWWFSEQF-UHFFFAOYSA-N (Found by InChIKey (full match))

ChemSpider 2D Image | 8-[(Diphenylmethyl)sulfanyl]-1,3,7-trimethyl-3,7-dihydro-1H-purine-2,6-dione | C21H20N4O2S

8-[(Diphenylmethyl)sulfanyl]-1,3,7-trimethyl-3,7-dihydro-1H-purine-2,6-dione

  • Molecular FormulaC21H20N4O2S
  • Average mass392.474 Da
  • Monoisotopic mass392.130707 Da
  • ChemSpider ID1067999

More details:






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

1H-Purine-2,6-dione, 8-[(diphenylmethyl)thio]-3,7-dihydro-1,3,7-trimethyl- [ACD/Index Name]
8-[(Diphenylmethyl)sulfanyl]-1,3,7-trimethyl-3,7-dihydro-1H-purin-2,6-dion [German] [ACD/IUPAC Name]
8-[(Diphenylmethyl)sulfanyl]-1,3,7-trimethyl-3,7-dihydro-1H-purine-2,6-dione [ACD/IUPAC Name]
8-[(Diphénylméthyl)sulfanyl]-1,3,7-triméthyl-3,7-dihydro-1H-purine-2,6-dione [French] [ACD/IUPAC Name]
341951-94-8 [RN]
8-(diphenylmethylthio)-1,3,7-trimethyl-1,3,7-trihydropurine-2,6-dione
8-[(diphenylmethyl)thio]-1,3,7-trimethyl-3,7-dihydro-1H-purine-2,6-dione
8-benzhydrylsulfanyl-1,3,7-trimethylpurine-2,6-dione

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

EU-0014625 [DBID]
ZINC01087341 [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: 594.0±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 88.5±3.0 kJ/mol
    Flash Point: 313.0±32.9 °C
    Index of Refraction: 1.677
    Molar Refractivity: 113.0±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.85
    ACD/LogD (pH 5.5): 4.42
    ACD/BCF (pH 5.5): 1341.43
    ACD/KOC (pH 5.5): 6029.92
    ACD/LogD (pH 7.4): 4.42
    ACD/BCF (pH 7.4): 1341.43
    ACD/KOC (pH 7.4): 6029.92
    Polar Surface Area: 84 Å2
    Polarizability: 44.8±0.5 10-24cm3
    Surface Tension: 52.2±7.0 dyne/cm
    Molar Volume: 300.0±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) =  4.64
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  637.02  (Adapted Stein & Brown method)
        Melting Pt (deg C):  276.60  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.32E-014  (Modified Grain method)
        Subcooled liquid VP: 7.88E-012 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):  0.371
           log Kow used: 4.64 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.058059 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.80E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.837E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.64  (KowWin est)
      Log Kaw used:  -12.556  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.196
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8169
       Biowin2 (Non-Linear Model)     :   0.7376
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3759  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.2913  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.3818
       Biowin6 (MITI Non-Linear Model):   0.0007
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.1125
     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):  1.05E-009 Pa (7.88E-012 mm Hg)
      Log Koa (Koawin est  ): 17.196
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.86E+003 
           Octanol/air (Koa) model:  3.85E+004 
       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 =  62.6351 E-12 cm3/molecule-sec
          Half-Life =     0.171 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.049 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    :  4803
          Log Koc:  3.682 
    
     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 = 2.873 (BCF = 747.2)
           log Kow used: 4.64 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.8E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.706E+011  hours   (7.107E+009 days)
        Half-Life from Model Lake : 1.861E+012  hours   (7.753E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:              63.14  percent
        Total biodegradation:        0.57  percent
        Total sludge adsorption:    62.57  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       0.00929         4.1          1000       
       Water     9.9             900          1000       
       Soil      79.9            1.8e+003     1000       
       Sediment  10.2            8.1e+003     0          
         Persistence Time: 1.96e+003 hr
    
    
    
    
                        

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