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Search term: MF = 'C_{14}H_{9}NO_{4}S'

ChemSpider 2D Image | 4-{(E)-[2,4-Dioxo-3-(2-propyn-1-yl)-1,3-thiazolidin-5-ylidene]methyl}benzoic acid | C14H9NO4S

4-{(E)-[2,4-Dioxo-3-(2-propyn-1-yl)-1,3-thiazolidin-5-ylidene]methyl}benzoic acid

  • Molecular FormulaC14H9NO4S
  • Average mass287.291 Da
  • Monoisotopic mass287.025238 Da
  • ChemSpider ID4666276
  • Double-bond stereo - Double-bond stereo


More details:






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

4-{(E)-[2,4-Dioxo-3-(2-propin-1-yl)-1,3-thiazolidin-5-yliden]methyl}benzoesäure [German] [ACD/IUPAC Name]
4-{(E)-[2,4-Dioxo-3-(2-propyn-1-yl)-1,3-thiazolidin-5-ylidene]methyl}benzoic acid [ACD/IUPAC Name]
Acide 4-{(E)-[2,4-dioxo-3-(2-propyn-1-yl)-1,3-thiazolidin-5-ylidène]méthyl}benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 4-[(E)-[2,4-dioxo-3-(2-propyn-1-yl)-5-thiazolidinylidene]methyl]- [ACD/Index Name]
(E)-4-((2,4-dioxo-3-(prop-2-yn-1-yl)thiazolidin-5-ylidene)methyl)benzoic acid
4-(2,4-Dioxo-3-prop-2-ynyl-thiazolidin-5-ylidenemethyl)-benzoic acid
4-[(E)-(2,4-dioxo-3-prop-2-ynyl-1,3-thiazolidin-5-ylidene)methyl]benzoic acid
4-{(E)-[2,4-dioxo-3-(prop-2-yn-1-yl)-1,3-thiazolidin-5-ylidene]methyl}benzoic acid
4-{[2,4-dioxo-3-(2-propynyl)-1,3-thiazolidin-5-ylidene]methyl}benzoic acid
432001-10-0 [RN]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 501.4±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.1±3.0 kJ/mol
    Flash Point: 257.1±32.9 °C
    Index of Refraction: 1.720
    Molar Refractivity: 75.2±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.36
    ACD/LogD (pH 5.5): 0.66
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 8.59
    ACD/LogD (pH 7.4): -0.62
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 100 Å2
    Polarizability: 29.8±0.5 10-24cm3
    Surface Tension: 78.9±3.0 dyne/cm
    Molar Volume: 190.4±3.0 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) =  2.05
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  540.45  (Adapted Stein & Brown method)
        Melting Pt (deg C):  231.50  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.54E-011  (Modified Grain method)
        Subcooled liquid VP: 2.56E-009 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):  258.9
           log Kow used: 2.05 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  82.864 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides-acid
           Thiazolidinones-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.01E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.249E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.05  (KowWin est)
      Log Kaw used:  -10.384  (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)         :   0.7876
       Biowin2 (Non-Linear Model)     :   0.7944
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6522  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4410  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3229
       Biowin6 (MITI Non-Linear Model):   0.0844
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.6724
     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):  3.41E-007 Pa (2.56E-009 mm Hg)
      Log Koa (Koawin est  ): 12.434
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  8.79 
           Octanol/air (Koa) model:  0.667 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.997 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  0.982 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  54.3432 E-12 cm3/molecule-sec
          Half-Life =     0.197 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.362 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     2.103000 E-17 cm3/molecule-sec
          Half-Life =     0.545 Days (at 7E11 mol/cm3)
          Half-Life =     13.078 Hrs
       Fraction sorbed to airborne particulates (phi): 0.998 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  94.63
          Log Koc:  1.976 
    
     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: 2.05 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.01E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 9.825E+008  hours   (4.094E+007 days)
        Half-Life from Model Lake : 1.072E+010  hours   (4.466E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.29  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.20  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       0.0049          3.47         1000       
       Water     22.3            900          1000       
       Soil      77.6            1.8e+003     1000       
       Sediment  0.0915          8.1e+003     0          
         Persistence Time: 1.42e+003 hr
    
    
    
    
                        

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