ChemSpider 2D Image | 5-{[5-(4-Bromophenyl)-2-furyl]methylene}-1,3-dimethyl-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione | C17H13BrN2O3S

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

  • Molecular FormulaC17H13BrN2O3S
  • Average mass405.266 Da
  • Monoisotopic mass403.983032 Da
  • ChemSpider ID1018985

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

4,6(1H,5H)-Pyrimidinedione, 5-[[5-(4-bromophenyl)-2-furanyl]methylene]dihydro-1,3-dimethyl-2-thioxo- [ACD/Index Name]
5-{[5-(4-Bromophenyl)-2-furyl]methylene}-1,3-dimethyl-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione [ACD/IUPAC Name]
5-{[5-(4-Bromophényl)-2-furyl]méthylène}-1,3-diméthyl-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione [French] [ACD/IUPAC Name]
5-{[5-(4-Bromphenyl)-2-furyl]methylen}-1,3-dimethyl-2-thioxodihydro-4,6(1H,5H)-pyrimidindion [German] [ACD/IUPAC Name]
426246-64-2 [RN]
5-[[5-(4-bromophenyl)furan-2-yl]methylidene]-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione
5-[5-(4-Bromo-phenyl)-furan-2-ylmethylene]-1,3-dimethyl-2-thioxo-dihydro-pyrimidine-4,6-dione
5-{[5-(4-bromophenyl)furan-2-yl]methylidene}-1,3-dimethyl-2-thioxodihydropyrimidine-4,6(1H,5H)-dione
AC1LNVCH
AGN-PC-0K21JU
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AM-879/40839374 [DBID]
ZINC00980473 [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: 507.8±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.8±3.0 kJ/mol
    Flash Point: 260.9±32.9 °C
    Index of Refraction: 1.717
    Molar Refractivity: 96.8±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.58
    ACD/LogD (pH 5.5): 2.44
    ACD/BCF (pH 5.5): 42.22
    ACD/KOC (pH 5.5): 507.19
    ACD/LogD (pH 7.4): 2.44
    ACD/BCF (pH 7.4): 42.22
    ACD/KOC (pH 7.4): 507.19
    Polar Surface Area: 86 Å2
    Polarizability: 38.4±0.5 10-24cm3
    Surface Tension: 76.3±5.0 dyne/cm
    Molar Volume: 245.8±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) =  4.11
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  602.88  (Adapted Stein & Brown method)
        Melting Pt (deg C):  260.66  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.64E-013  (Modified Grain method)
        Subcooled liquid VP: 6.2E-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):  0.8819
           log Kow used: 4.11 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.20693 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.91E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  9.916E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.11  (KowWin est)
      Log Kaw used:  -10.107  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.217
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8646
       Biowin2 (Non-Linear Model)     :   0.7228
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0592  (months      )
       Biowin4 (Primary Survey Model) :   3.5204  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0172
       Biowin6 (MITI Non-Linear Model):   0.0060
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.1049
     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):  8.27E-009 Pa (6.2E-011 mm Hg)
      Log Koa (Koawin est  ): 14.217
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  363 
           Octanol/air (Koa) model:  40.5 
       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 =  91.4679 E-12 cm3/molecule-sec
          Half-Life =     0.117 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.403 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    :  5050
          Log Koc:  3.703 
    
     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 = 2.463 (BCF = 290.4)
           log Kow used: 4.11 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.91E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.171E+008  hours   (2.571E+007 days)
        Half-Life from Model Lake : 6.732E+009  hours   (2.805E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:              35.33  percent
        Total biodegradation:        0.36  percent
        Total sludge adsorption:    34.97  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       0.044           2.31         1000       
       Water     11.7            1.44e+003    1000       
       Soil      83.7            2.88e+003    1000       
       Sediment  4.58            1.3e+004     0          
         Persistence Time: 1.94e+003 hr
    
    
    
    
                        

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