ChemSpider 2D Image | 6-Methyl-2-[(2-phenylethyl)sulfanyl]-4(1H)-pyrimidinone | C13H14N2OS

6-Methyl-2-[(2-phenylethyl)sulfanyl]-4(1H)-pyrimidinone

  • Molecular FormulaC13H14N2OS
  • Average mass246.328 Da
  • Monoisotopic mass246.082687 Da
  • ChemSpider ID672358

More details:






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

4(1H)-Pyrimidinone, 6-methyl-2-[(2-phenylethyl)thio]- [ACD/Index Name]
6-Methyl-2-[(2-phenylethyl)sulfanyl]-4(1H)-pyrimidinon [German] [ACD/IUPAC Name]
6-Methyl-2-[(2-phenylethyl)sulfanyl]-4(1H)-pyrimidinone [ACD/IUPAC Name]
6-Méthyl-2-[(2-phényléthyl)sulfanyl]-4(1H)-pyrimidinone [French] [ACD/IUPAC Name]
313958-08-6 [RN]
5627-44-1 [RN]
56677-60-2 [RN]
6-methyl-2-(2-phenylethylsulfanyl)-1H-pyrimidin-4-one
6-methyl-2-(2-phenylethylthio)hydropyrimidin-4-one
6-METHYL-2-[(2-PHENYLETHYL)SULFANYL]-1H-PYRIMIDIN-4-ONE
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AG-670/36930013 [DBID]
BAS 00478236 [DBID]
BIM-0006162.P001 [DBID]
CBMicro_006162 [DBID]
ZINC00248924 [DBID]
ZINC05042734 [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: 396.5±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.7±3.0 kJ/mol
    Flash Point: 193.6±25.9 °C
    Index of Refraction: 1.618
    Molar Refractivity: 71.9±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.04
    ACD/LogD (pH 5.5): 2.53
    ACD/BCF (pH 5.5): 49.33
    ACD/KOC (pH 5.5): 566.53
    ACD/LogD (pH 7.4): 2.46
    ACD/BCF (pH 7.4): 41.62
    ACD/KOC (pH 7.4): 478.03
    Polar Surface Area: 67 Å2
    Polarizability: 28.5±0.5 10-24cm3
    Surface Tension: 45.8±7.0 dyne/cm
    Molar Volume: 205.2±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) =  2.39
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  480.76  (Adapted Stein & Brown method)
        Melting Pt (deg C):  202.15  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.13E-009  (Modified Grain method)
        Subcooled liquid VP: 8.38E-008 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):  223.4
           log Kow used: 2.39 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  324.98 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.06E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.639E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.39  (KowWin est)
      Log Kaw used:  -10.363  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.753
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8130
       Biowin2 (Non-Linear Model)     :   0.8684
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6020  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4287  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0207
       Biowin6 (MITI Non-Linear Model):   0.0258
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.3282
     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):  1.12E-005 Pa (8.38E-008 mm Hg)
      Log Koa (Koawin est  ): 12.753
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.268 
           Octanol/air (Koa) model:  1.39 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.907 
           Mackay model           :  0.956 
           Octanol/air (Koa) model:  0.991 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  98.0397 E-12 cm3/molecule-sec
          Half-Life =     0.109 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.309 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.137500 E-17 cm3/molecule-sec
          Half-Life =     1.007 Days (at 7E11 mol/cm3)
          Half-Life =     24.179 Hrs
       Fraction sorbed to airborne particulates (phi): 0.931 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  5.687E+004
          Log Koc:  4.755 
    
     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 = 1.144 (BCF = 13.93)
           log Kow used: 2.39 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.06E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 8.669E+008  hours   (3.612E+007 days)
        Half-Life from Model Lake : 9.457E+009  hours   (3.94E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.82  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.72  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       0.000136        2.36         1000       
       Water     17.2            900          1000       
       Soil      82.7            1.8e+003     1000       
       Sediment  0.116           8.1e+003     0          
         Persistence Time: 1.6e+003 hr
    
    
    
    
                        

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