ChemSpider 2D Image | 5-{[5-(3-Methyl-4-nitrophenyl)-2-furyl]methylene}-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione | C16H11N3O5S

5-{[5-(3-Methyl-4-nitrophenyl)-2-furyl]methylene}-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione

  • Molecular FormulaC16H11N3O5S
  • Average mass357.341 Da
  • Monoisotopic mass357.041931 Da
  • ChemSpider ID894185

More details:






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

4,6(1H,5H)-Pyrimidinedione, dihydro-5-[[5-(3-methyl-4-nitrophenyl)-2-furanyl]methylene]-2-thioxo- [ACD/Index Name]
5-{[5-(3-Methyl-4-nitrophenyl)-2-furyl]methylen}-2-thioxodihydro-4,6(1H,5H)-pyrimidindion [German] [ACD/IUPAC Name]
5-{[5-(3-Methyl-4-nitrophenyl)-2-furyl]methylene}-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione [ACD/IUPAC Name]
5-{[5-(3-Méthyl-4-nitrophényl)-2-furyl]méthylène}-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione [French] [ACD/IUPAC Name]
5-{[5-(3-Methyl-4-nitrophenyl)-2-furyl]methylene}-2-thioxodihydropyrimidine-4,6(1H,5H)-dione
329002-06-4 [RN]
5-[(5-{4-nitro-3-methylphenyl}-2-furyl)methylene]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
5-[[5-(3-methyl-4-nitrophenyl)furan-2-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
5-[5-(3-Methyl-4-nitro-phenyl)-furan-2-ylmethylene]-2-thioxo-dihydro-pyrimidine-4,6-dione
5-{[5-(3-methyl-4-nitrophenyl)(2-furyl)]methylene}-2-thioxo-1,3-dihydropyrimidine-4,6-dione
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

A1224/0056446 [DBID]
AG-205/36628041 [DBID]
BAS 00868430 [DBID]
ZINC00713089 [DBID]

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

    Density: 1.6±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.712
    Molar Refractivity: 90.0±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.23
    ACD/LogD (pH 5.5): 0.79
    ACD/BCF (pH 5.5): 1.57
    ACD/KOC (pH 5.5): 29.86
    ACD/LogD (pH 7.4): -0.77
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 149 Å2
    Polarizability: 35.7±0.5 10-24cm3
    Surface Tension: 83.2±5.0 dyne/cm
    Molar Volume: 230.0±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) =  3.16
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  681.55  (Adapted Stein & Brown method)
        Melting Pt (deg C):  297.41  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.77E-016  (Modified Grain method)
        Subcooled liquid VP: 5.2E-013 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):  4.558
           log Kow used: 3.16 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.2467 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.33E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.921E-017 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.16  (KowWin est)
      Log Kaw used:  -12.752  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.912
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7474
       Biowin2 (Non-Linear Model)     :   0.7999
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0566  (months      )
       Biowin4 (Primary Survey Model) :   3.5661  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1965
       Biowin6 (MITI Non-Linear Model):   0.0006
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.4362
     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):  6.93E-011 Pa (5.2E-013 mm Hg)
      Log Koa (Koawin est  ): 15.912
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  4.33E+004 
           Octanol/air (Koa) model:  2E+003 
       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 =  71.6230 E-12 cm3/molecule-sec
          Half-Life =     0.149 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.792 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): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  3698
          Log Koc:  3.568 
    
     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 = 1.733 (BCF = 54.13)
           log Kow used: 3.16 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.33E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.556E+011  hours   (1.065E+010 days)
        Half-Life from Model Lake : 2.788E+012  hours   (1.162E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               7.30  percent
        Total biodegradation:        0.14  percent
        Total sludge adsorption:     7.17  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       0.0378          2.81         1000       
       Water     12.5            1.44e+003    1000       
       Soil      87              2.88e+003    1000       
       Sediment  0.461           1.3e+004     0          
         Persistence Time: 2.03e+003 hr
    
    
    
    
                        

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