ChemSpider 2D Image | (2Z)-2-(2,4-Dioxo-1,3-thiazolidin-5-ylidene)-N-(3-hydroxyphenyl)acetamide | C11H8N2O4S

(2Z)-2-(2,4-Dioxo-1,3-thiazolidin-5-ylidene)-N-(3-hydroxyphenyl)acetamide

  • Molecular FormulaC11H8N2O4S
  • Average mass264.257 Da
  • Monoisotopic mass264.020477 Da
  • ChemSpider ID1127255
  • Double-bond stereo - Double-bond stereo


More details:






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

(2Z)-2-(2,4-Dioxo-1,3-thiazolidin-5-yliden)-N-(3-hydroxyphenyl)acetamid [German] [ACD/IUPAC Name]
(2Z)-2-(2,4-Dioxo-1,3-thiazolidin-5-ylidene)-N-(3-hydroxyphenyl)acetamide [ACD/IUPAC Name]
(2Z)-2-(2,4-Dioxo-1,3-thiazolidin-5-ylidène)-N-(3-hydroxyphényl)acétamide [French] [ACD/IUPAC Name]
(2Z)-2-(4-Hydroxy-2-oxo-1,3-thiazol-5(2H)-ylidene)-N-(3-hydroxyphenyl)acetamide
Acetamide, 2-(2,4-dioxo-5-thiazolidinylidene)-N-(3-hydroxyphenyl)-, (2Z)- [ACD/Index Name]
acetamide, 2-(4-hydroxy-2-oxo-5(2H)-thiazolylidene)-N-(3-hydroxyphenyl)-, (2Z)-
(2Z)-2-(4-hydroxy-2-oxo-1,3-thiazol-5(2H)-ylidene)-N-(3-hydroxyphenyl)ethanamide
2-(2,4-dioxo(1,3-thiazolidin-5-ylidene))-N-(3-hydroxyphenyl)acetamide
2-(4-Hydroxy-2-oxo-2H-thiazol-5-ylidene)-N-(3-hydroxy-phenyl)-acetamide
429652-07-3 [RN]

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

ZINC01181541 [DBID]

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

    Density: 1.7±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.830
    Molar Refractivity: 67.6±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.30
    ACD/LogD (pH 5.5): 0.08
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 25.19
    ACD/LogD (pH 7.4): -0.78
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.53
    Polar Surface Area: 121 Å2
    Polarizability: 26.8±0.5 10-24cm3
    Surface Tension: 109.8±3.0 dyne/cm
    Molar Volume: 153.8±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) =  0.50
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  626.04  (Adapted Stein & Brown method)
        Melting Pt (deg C):  271.47  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.05E-015  (Modified Grain method)
        Subcooled liquid VP: 1.05E-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):  7405
           log Kow used: 0.50 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  6.1602e+005 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
           Phenols
           Acrylamides
           Thiazolidinones
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.28E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  9.626E-020 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.50  (KowWin est)
      Log Kaw used:  -15.281  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.781
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9477
       Biowin2 (Non-Linear Model)     :   0.9456
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6174  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7116  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1559
       Biowin6 (MITI Non-Linear Model):   0.0384
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.1063
     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):  1.4E-010 Pa (1.05E-012 mm Hg)
      Log Koa (Koawin est  ): 15.781
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.14E+004 
           Octanol/air (Koa) model:  1.48E+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 = 222.6853 E-12 cm3/molecule-sec
          Half-Life =     0.048 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.576 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.175000 E-17 cm3/molecule-sec
          Half-Life =     6.549 Days (at 7E11 mol/cm3)
       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    :  55.07
          Log Koc:  1.741 
    
     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: 0.50 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.28E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 7.436E+013  hours   (3.098E+012 days)
        Half-Life from Model Lake : 8.112E+014  hours   (3.38E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.86  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.77  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       0.000279        1.14         1000       
       Water     44.4            900          1000       
       Soil      55.5            1.8e+003     1000       
       Sediment  0.0879          8.1e+003     0          
         Persistence Time: 998 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement