Found 1622 results

Search term: MF = 'C_{19}H_{16}N_{2}O_{5}S'

ChemSpider 2D Image | 3-{5-[(1,3-Dimethyl-4,6-dioxo-2-thioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-2-furyl}-4-methylbenzoic acid | C19H16N2O5S

3-{5-[(1,3-Dimethyl-4,6-dioxo-2-thioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-2-furyl}-4-methylbenzoic acid

  • Molecular FormulaC19H16N2O5S
  • Average mass384.406 Da
  • Monoisotopic mass384.078003 Da
  • ChemSpider ID864933

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3-{5-[(1,3-Dimethyl-4,6-dioxo-2-thioxotetrahydro-5(2H)-pyrimidinyliden)methyl]-2-furyl}-4-methylbenzoesäure [German] [ACD/IUPAC Name]
3-{5-[(1,3-Dimethyl-4,6-dioxo-2-thioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-2-furyl}-4-methylbenzoic acid [ACD/IUPAC Name]
3-{5-[(1,3-Dimethyl-4,6-dioxo-2-thioxotetrahydropyrimidin-5(2H)-ylidene)methyl]-2-furyl}-4-methylbenzoic acid
Acide 3-{5-[(1,3-diméthyl-4,6-dioxo-2-thioxotétrahydro-5(2H)-pyrimidinylidène)méthyl]-2-furyl}-4-méthylbenzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 4-methyl-3-[5-[(tetrahydro-1,3-dimethyl-4,6-dioxo-2-thioxo-5(2H)-pyrimidinylidene)methyl]-2-furanyl]- [ACD/Index Name]
3-(5-((1,3-dimethyl-4,6-dioxo-2-thioxotetrahydropyrimidin-5(2H)-ylidene)methyl)furan-2-yl)-4-methylbenzoic acid
3-[5-(1,3-Dimethyl-4,6-dioxo-2-thioxo-tetrahydro-pyrimidin-5-ylidenemethyl)-furan-2-yl]-4-methyl-benzoic acid
3-[5-[(1,3-dimethyl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)methyl]furan-2-yl]-4-methylbenzoic acid
3-{5-[(1,3-dimethyl-4,6-dioxo-2-thioxotetrahydropyrimidin-5(2H)-ylidene)methyl]furan-2-yl}-4-methylbenzoic acid
347387-43-3 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AH-487/15274060 [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: 568.7±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 89.8±3.0 kJ/mol
    Flash Point: 297.8±32.9 °C
    Index of Refraction: 1.700
    Molar Refractivity: 100.0±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.00
    ACD/LogD (pH 5.5): 0.87
    ACD/BCF (pH 5.5): 1.30
    ACD/KOC (pH 5.5): 17.84
    ACD/LogD (pH 7.4): -0.69
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 123 Å2
    Polarizability: 39.6±0.5 10-24cm3
    Surface Tension: 80.2±5.0 dyne/cm
    Molar Volume: 258.7±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) =  3.65
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  666.21  (Adapted Stein & Brown method)
        Melting Pt (deg C):  290.24  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.51E-015  (Modified Grain method)
        Subcooled liquid VP: 1.33E-012 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):  2.939
           log Kow used: 3.65 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.24573 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.06E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.599E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.65  (KowWin est)
      Log Kaw used:  -14.363  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.013
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.2164
       Biowin2 (Non-Linear Model)     :   0.9974
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2543  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6432  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2883
       Biowin6 (MITI Non-Linear Model):   0.0329
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.1157
     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):  1.77E-010 Pa (1.33E-012 mm Hg)
      Log Koa (Koawin est  ): 18.013
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.69E+004 
           Octanol/air (Koa) model:  2.53E+005 
       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 = 109.9107 E-12 cm3/molecule-sec
          Half-Life =     0.097 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.168 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    :  451.5
          Log Koc:  2.655 
    
     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 = 0.500 (BCF = 3.162)
           log Kow used: 3.65 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.06E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.083E+013  hours   (4.512E+011 days)
        Half-Life from Model Lake : 1.181E+014  hours   (4.922E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:              16.92  percent
        Total biodegradation:        0.21  percent
        Total sludge adsorption:    16.70  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       0.00109         1.98         1000       
       Water     11.5            900          1000       
       Soil      87.3            1.8e+003     1000       
       Sediment  1.19            8.1e+003     0          
         Persistence Time: 1.84e+003 hr
    
    
    
    
                        

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