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ChemSpider 2D Image | 2-Thioxo-5-({5-[2-(trifluoromethyl)phenyl]-2-furyl}methyl)dihydro-4,6(1H,5H)-pyrimidinedione | C16H11F3N2O3S

2-Thioxo-5-({5-[2-(trifluoromethyl)phenyl]-2-furyl}methyl)dihydro-4,6(1H,5H)-pyrimidinedione

  • Molecular FormulaC16H11F3N2O3S
  • Average mass368.330 Da
  • Monoisotopic mass368.044250 Da
  • ChemSpider ID2273815

More details:






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

2-Thioxo-5-({5-[2-(trifluormethyl)phenyl]-2-furyl}methyl)dihydro-4,6(1H,5H)-pyrimidindion [German] [ACD/IUPAC Name]
2-Thioxo-5-({5-[2-(trifluoromethyl)phenyl]-2-furyl}methyl)dihydro-4,6(1H,5H)-pyrimidinedione [ACD/IUPAC Name]
2-Thioxo-5-({5-[2-(trifluorométhyl)phényl]-2-furyl}méthyl)dihydro-4,6(1H,5H)-pyrimidinedione [French] [ACD/IUPAC Name]
4,6(1H,5H)-Pyrimidinedione, dihydro-2-thioxo-5-[[5-[2-(trifluoromethyl)phenyl]-2-furanyl]methyl]- [ACD/Index Name]
959343-20-5 [RN]
DIHYDRO-2-THIOXO-5-((5-(2-(TRIFLUOROMETHYL)PHENYL)-2-FURANYL)METHYL)-4,6(1H,5H)-PYRIMIDINEDIONE
2-sulfanylidene-5-({5-[2-(trifluoromethyl)phenyl]furan-2-yl}methyl)-1,3-diazinane-4,6-dione
Dihydro-2-thioxo-5-[[5-[2-(trifluoromethyl)phenyl]-2-furanyl]methyl]-4,6(1H,5H)-pyrimidinedione

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

R1JI58032B [DBID]
AIDS107391 [DBID]
AIDS-107391 [DBID]
UNII:R1JI58032B [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: 1.618
    Molar Refractivity: 84.7±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.59
    ACD/LogD (pH 5.5): 2.41
    ACD/BCF (pH 5.5): 30.40
    ACD/KOC (pH 5.5): 291.27
    ACD/LogD (pH 7.4): 0.91
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 9.19
    Polar Surface Area: 103 Å2
    Polarizability: 33.6±0.5 10-24cm3
    Surface Tension: 61.1±5.0 dyne/cm
    Molar Volume: 241.5±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) =  3.84
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  612.77  (Adapted Stein & Brown method)
        Melting Pt (deg C):  265.28  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.93E-014  (Modified Grain method)
        Subcooled liquid VP: 3.42E-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):  2.502
           log Kow used: 3.84 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.092001 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.23E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.536E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.84  (KowWin est)
      Log Kaw used:  -8.594  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.434
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5267
       Biowin2 (Non-Linear Model)     :   0.1266
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.6890  (recalcitrant)
       Biowin4 (Primary Survey Model) :   3.3843  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0722
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.9546
     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):  4.56E-009 Pa (3.42E-011 mm Hg)
      Log Koa (Koawin est  ): 12.434
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  658 
           Octanol/air (Koa) model:  0.667 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  0.982 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  91.3843 E-12 cm3/molecule-sec
          Half-Life =     0.117 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.405 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       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    :  1.413E+004
          Log Koc:  4.150 
    
     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 = 2.260 (BCF = 181.8)
           log Kow used: 3.84 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.23E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.804E+007  hours   (7.515E+005 days)
        Half-Life from Model Lake : 1.968E+008  hours   (8.198E+006 days)
    
     Removal In Wastewater Treatment:
        Total removal:              23.33  percent
        Total biodegradation:        0.27  percent
        Total sludge adsorption:    23.06  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       0.0245          2.81         1000       
       Water     6.36            4.32e+003    1000       
       Soil      91.8            8.64e+003    1000       
       Sediment  1.78            3.89e+004    0          
         Persistence Time: 4.74e+003 hr
    
    
    
    
                        

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