Found 619 results

Search term: MF = 'C_{18}H_{15}NO_{5}S'

ChemSpider 2D Image | 3-{5-[(E)-(3-Ethyl-2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]-2-furyl}-2-methylbenzoic acid | C18H15NO5S

3-{5-[(E)-(3-Ethyl-2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]-2-furyl}-2-methylbenzoic acid

  • Molecular FormulaC18H15NO5S
  • Average mass357.380 Da
  • Monoisotopic mass357.067108 Da
  • ChemSpider ID1395728
  • Double-bond stereo - Double-bond stereo


More details:






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

3-{5-[(E)-(3-Ethyl-2,4-dioxo-1,3-thiazolidin-5-yliden)methyl]-2-furyl}-2-methylbenzoesäure [German] [ACD/IUPAC Name]
3-{5-[(E)-(3-Ethyl-2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]-2-furyl}-2-methylbenzoic acid [ACD/IUPAC Name]
Acide 3-{5-[(E)-(3-éthyl-2,4-dioxo-1,3-thiazolidin-5-ylidène)méthyl]-2-furyl}-2-méthylbenzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 3-[5-[(E)-(3-ethyl-2,4-dioxo-5-thiazolidinylidene)methyl]-2-furanyl]-2-methyl- [ACD/Index Name]
(E)-3-(5-((3-ethyl-2,4-dioxothiazolidin-5-ylidene)methyl)furan-2-yl)-2-methylbenzoic acid
3-[5-(3-Ethyl-2,4-dioxo-thiazolidin-5-ylidenemethyl)-furan-2-yl]-2-methyl-benzoic acid
3-[5-[(E)-(3-ethyl-2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]furan-2-yl]-2-methylbenzoic acid
3-{5-[(E)-(3-ethyl-2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]furan-2-yl}-2-methylbenzoic acid
593274-23-8 [RN]
Benzoic acid, 4-(aminomethyl)- (9CI) [ACD/Index Name]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AH-487/41660326 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 553.5±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 87.8±3.0 kJ/mol
    Flash Point: 288.6±32.9 °C
    Index of Refraction: 1.664
    Molar Refractivity: 94.4±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.66
    ACD/LogD (pH 5.5): 1.75
    ACD/BCF (pH 5.5): 4.89
    ACD/KOC (pH 5.5): 35.29
    ACD/LogD (pH 7.4): 0.44
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.73
    Polar Surface Area: 113 Å2
    Polarizability: 37.4±0.5 10-24cm3
    Surface Tension: 61.8±3.0 dyne/cm
    Molar Volume: 254.5±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) =  3.67
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  614.46  (Adapted Stein & Brown method)
        Melting Pt (deg C):  266.07  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7E-014  (Modified Grain method)
        Subcooled liquid VP: 3.09E-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):  4.122
           log Kow used: 3.67 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  10.088 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 :   5.18E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.986E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.67  (KowWin est)
      Log Kaw used:  -10.674  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.344
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8089
       Biowin2 (Non-Linear Model)     :   0.7178
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4224  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.2713  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1645
       Biowin6 (MITI Non-Linear Model):   0.0187
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.1256
     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):  4.12E-009 Pa (3.09E-011 mm Hg)
      Log Koa (Koawin est  ): 14.344
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  728 
           Octanol/air (Koa) model:  54.2 
       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 = 114.4619 E-12 cm3/molecule-sec
          Half-Life =     0.093 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.121 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    :  1774
          Log Koc:  3.249 
    
     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: 3.67 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.18E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.137E+009  hours   (8.903E+007 days)
        Half-Life from Model Lake : 2.331E+010  hours   (9.712E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:              17.51  percent
        Total biodegradation:        0.22  percent
        Total sludge adsorption:    17.29  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       0.0541          1.91         1000       
       Water     15.5            900          1000       
       Soil      82.8            1.8e+003     1000       
       Sediment  1.68            8.1e+003     0          
         Persistence Time: 1.26e+003 hr
    
    
    
    
                        

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