ChemSpider 2D Image | 2-(Decylsulfanyl)-6-hydroxy-5-phenyl-4(3H)-pyrimidinone | C20H28N2O2S

2-(Decylsulfanyl)-6-hydroxy-5-phenyl-4(3H)-pyrimidinone

  • Molecular FormulaC20H28N2O2S
  • Average mass360.513 Da
  • Monoisotopic mass360.187134 Da
  • ChemSpider ID3810113

More details:






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

2-(Decylsulfanyl)-6-hydroxy-5-phenyl-4(3H)-pyrimidinon [German] [ACD/IUPAC Name]
2-(Decylsulfanyl)-6-hydroxy-5-phenyl-4(3H)-pyrimidinone [ACD/IUPAC Name]
2-(Décylsulfanyl)-6-hydroxy-5-phényl-4(3H)-pyrimidinone [French] [ACD/IUPAC Name]
4(3H)-Pyrimidinone, 2-(decylthio)-6-hydroxy-5-phenyl- [ACD/Index Name]
2-(decylsulfanyl)-6-hydroxy-5-phenylpyrimidin-4(3H)-one
2-decylsulfanyl-4-hydroxy-5-phenyl-1H-pyrimidin-6-one
664967-83-3 [RN]
AC1NELBN
MCULE-6632195847
MolPort-002-817-361
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AJ-292/41180568 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.581
    Molar Refractivity: 105.1±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 1
    ACD/LogP: 6.26
    ACD/LogD (pH 5.5): 3.84
    ACD/BCF (pH 5.5): 190.19
    ACD/KOC (pH 5.5): 493.05
    ACD/LogD (pH 7.4): 2.28
    ACD/BCF (pH 7.4): 5.29
    ACD/KOC (pH 7.4): 13.72
    Polar Surface Area: 87 Å2
    Polarizability: 41.6±0.5 10-24cm3
    Surface Tension: 43.6±7.0 dyne/cm
    Molar Volume: 315.1±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) =  5.69
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  634.04  (Adapted Stein & Brown method)
        Melting Pt (deg C):  275.21  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.14E-017  (Modified Grain method)
        Subcooled liquid VP: 1.23E-014 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):  0.07348
           log Kow used: 5.69 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.036743 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Vinyl/Allyl Alcohols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.10E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.382E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.69  (KowWin est)
      Log Kaw used:  -12.066  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.756
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1813
       Biowin2 (Non-Linear Model)     :   0.9952
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.8286  (weeks       )
       Biowin4 (Primary Survey Model) :   3.9364  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4136
       Biowin6 (MITI Non-Linear Model):   0.1815
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.0214
     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):  1.64E-012 Pa (1.23E-014 mm Hg)
      Log Koa (Koawin est  ): 17.756
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.83E+006 
           Octanol/air (Koa) model:  1.4E+005 
       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 =  52.4414 E-12 cm3/molecule-sec
          Half-Life =     0.204 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.448 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     2.100000 E-17 cm3/molecule-sec
          Half-Life =     0.546 Days (at 7E11 mol/cm3)
          Half-Life =     13.097 Hrs
       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    :  4.635E+004
          Log Koc:  4.666 
    
     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 = 2.684 (BCF = 483)
           log Kow used: 5.69 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.1E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.294E+010  hours   (2.206E+009 days)
        Half-Life from Model Lake : 5.775E+011  hours   (2.406E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:              90.25  percent
        Total biodegradation:        0.76  percent
        Total sludge adsorption:    89.50  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       0.166           3.56         1000       
       Water     9.95            360          1000       
       Soil      45.3            720          1000       
       Sediment  44.6            3.24e+003    0          
         Persistence Time: 854 hr
    
    
    
    
                        

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