ChemSpider 2D Image | 2-{5-[(E)-(5-Oxo-2-thioxo-4-imidazolidinylidene)methyl]-2-furyl}benzoic acid | C15H10N2O4S

2-{5-[(E)-(5-Oxo-2-thioxo-4-imidazolidinylidene)methyl]-2-furyl}benzoic acid

  • Molecular FormulaC15H10N2O4S
  • Average mass314.316 Da
  • Monoisotopic mass314.036133 Da
  • ChemSpider ID635174
  • Double-bond stereo - Double-bond stereo


More details:






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

2-{5-[(E)-(5-Oxo-2-thioxo-4-imidazolidinyliden)methyl]-2-furyl}benzoesäure [German] [ACD/IUPAC Name]
2-{5-[(E)-(5-Oxo-2-thioxo-4-imidazolidinylidene)methyl]-2-furyl}benzoic acid [ACD/IUPAC Name]
2-{5-[(E)-(5-Oxo-2-thioxoimidazolidin-4-ylidene)methyl]-2-furyl}benzoic acid
Acide 2-{5-[(E)-(5-oxo-2-thioxo-4-imidazolidinylidène)méthyl]-2-furyl}benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 2-[5-[(E)-(5-oxo-2-thioxo-4-imidazolidinylidene)methyl]-2-furanyl]- [ACD/Index Name]
(E)-2-(5-((5-oxo-2-thioxoimidazolidin-4-ylidene)methyl)furan-2-yl)benzoic acid
2-(5-{[(4E)-5-OXO-2-SULFANYLIDENEIMIDAZOLIDIN-4-YLIDENE]METHYL}FURAN-2-YL)BENZOIC ACID
2-[5-(5-Oxo-2-thioxo-imidazolidin-4-ylidenemethyl)-furan-2-yl]-benzoic acid
2-[5-[(E)-(5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]furan-2-yl]benzoic acid
2-{5-[(5-oxo-2-thioxo-1,3-diazolidin-4-ylidene)methyl]-2-furyl}benzoic acid
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    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: 1.744
    Molar Refractivity: 80.9±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.69
    ACD/LogD (pH 5.5): -0.17
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.25
    ACD/LogD (pH 7.4): -1.24
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 124 Å2
    Polarizability: 32.1±0.5 10-24cm3
    Surface Tension: 89.2±5.0 dyne/cm
    Molar Volume: 199.9±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) =  2.63
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  610.17  (Adapted Stein & Brown method)
        Melting Pt (deg C):  264.06  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  9.6E-014  (Modified Grain method)
        Subcooled liquid VP: 4E-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):  57.17
           log Kow used: 2.63 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  51.592 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.67E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  6.945E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.63  (KowWin est)
      Log Kaw used:  -13.635  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.265
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1951
       Biowin2 (Non-Linear Model)     :   0.9983
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4840  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.8129  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4628
       Biowin6 (MITI Non-Linear Model):   0.1705
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.6802
     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):  5.33E-009 Pa (4E-011 mm Hg)
      Log Koa (Koawin est  ): 16.265
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  563 
           Octanol/air (Koa) model:  4.52E+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 = 154.6710 E-12 cm3/molecule-sec
          Half-Life =     0.069 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.830 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    :  276.6
          Log Koc:  2.442 
    
     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: 2.63 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.67E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.831E+012  hours   (7.628E+010 days)
        Half-Life from Model Lake : 1.997E+013  hours   (8.321E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               3.52  percent
        Total biodegradation:        0.11  percent
        Total sludge adsorption:     3.42  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       0.000185        1.47         1000       
       Water     14.9            900          1000       
       Soil      84.9            1.8e+003     1000       
       Sediment  0.156           8.1e+003     0          
         Persistence Time: 1.69e+003 hr
    
    
    
    
                        

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