ChemSpider 2D Image | 5-[(5-Methyl-2-furyl)methylene]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione | C10H8N2O3S

5-[(5-Methyl-2-furyl)methylene]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione

  • Molecular FormulaC10H8N2O3S
  • Average mass236.247 Da
  • Monoisotopic mass236.025558 Da
  • ChemSpider ID704154

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

4,6(1H,5H)-Pyrimidinedione, dihydro-5-[(5-methyl-2-furanyl)methylene]-2-thioxo- [ACD/Index Name]
5-[(5-Methyl-2-furyl)methylen]-2-thioxodihydro-4,6(1H,5H)-pyrimidindion [German] [ACD/IUPAC Name]
5-[(5-Methyl-2-furyl)methylene]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione [ACD/IUPAC Name]
5-[(5-Méthyl-2-furyl)méthylène]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione [French] [ACD/IUPAC Name]
5-[(5-Methyl-2-furyl)methylene]-2-thioxodihydropyrimidine-4,6(1H,5H)-dione
324068-37-3 [RN]
5-((5-methylfuran-2-yl)methylene)-2-thioxodihydropyrimidine-4,6(1H,5H)-dione
5-(5-Methyl-furan-2-ylmethylene)-2-thioxo-dihydro-pyrimidine-4,6-dione
5-[(5-methyl(2-furyl))methylene]-2-thioxo-1,3-dihydropyrimidine-4,6-dione
5-[(5-methylfuran-2-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 00801841 [DBID]
ZINC00313605 [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.665
    Molar Refractivity: 59.3±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.82
    ACD/LogD (pH 5.5): -0.10
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 10.82
    ACD/LogD (pH 7.4): -1.66
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 103 Å2
    Polarizability: 23.5±0.5 10-24cm3
    Surface Tension: 72.0±5.0 dyne/cm
    Molar Volume: 159.7±5.0 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) =  1.58
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  527.64  (Adapted Stein & Brown method)
        Melting Pt (deg C):  225.51  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.86E-011  (Modified Grain method)
        Subcooled liquid VP: 5.45E-009 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):  1263
           log Kow used: 1.58 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  543.23 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.43E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  9.500E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.58  (KowWin est)
      Log Kaw used:  -9.233  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  10.813
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1100
       Biowin2 (Non-Linear Model)     :   0.9964
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4938  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.8492  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3267
       Biowin6 (MITI Non-Linear Model):   0.1249
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.9358
     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):  7.27E-007 Pa (5.45E-009 mm Hg)
      Log Koa (Koawin est  ): 10.813
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  4.13 
           Octanol/air (Koa) model:  0.016 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.993 
           Mackay model           :  0.997 
           Octanol/air (Koa) model:  0.561 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 121.1832 E-12 cm3/molecule-sec
          Half-Life =     0.088 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.059 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
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.995 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  83.15
          Log Koc:  1.920 
    
     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 = 0.516 (BCF = 3.277)
           log Kow used: 1.58 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.43E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.293E+007  hours   (2.622E+006 days)
        Half-Life from Model Lake : 6.865E+008  hours   (2.86E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.00  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.91  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       0.0283          1.82         1000       
       Water     33.1            900          1000       
       Soil      66.8            1.8e+003     1000       
       Sediment  0.0878          8.1e+003     0          
         Persistence Time: 1.05e+003 hr
    
    
    
    
                        

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