ChemSpider 2D Image | MFCD01918120 | C16H12N2O3S2

MFCD01918120

  • Molecular FormulaC16H12N2O3S2
  • Average mass344.408 Da
  • Monoisotopic mass344.028931 Da
  • ChemSpider ID1305730
  • Double-bond stereo - Double-bond stereo


More details:






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

Benzamide, N-[(5E)-5-(2-furanylmethylene)-4-oxo-2-thioxo-3-thiazolidinyl]-2-methyl- [ACD/Index Name]
MFCD01918120
N-[(5E)-5-(2-Furylmethylen)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-2-methylbenzamid [German] [ACD/IUPAC Name]
N-[(5E)-5-(2-Furylmethylene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-2-methylbenzamide [ACD/IUPAC Name]
N-[(5E)-5-(2-Furylméthylène)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-2-méthylbenzamide [French] [ACD/IUPAC Name]
(E)-N-(5-(furan-2-ylmethylene)-4-oxo-2-thioxothiazolidin-3-yl)-2-methylbenzamide
301692-18-2 [RN]
N-(5-(2-FURYLMETHYLENE)-4-OXO-2-THIOXO-1,3-THIAZOLIDIN-3-YL)-2-METHYLBENZAMIDE
N-[(5E)-5-(furan-2-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-methylbenzamide
N-[(5E)-5-(furan-2-ylmethylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-2-methylbenzamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BIM-0032890.P001 [DBID]
ZINC04860548 [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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.727
    Molar Refractivity: 92.3±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.97
    ACD/LogD (pH 5.5): 2.01
    ACD/BCF (pH 5.5): 19.76
    ACD/KOC (pH 5.5): 294.37
    ACD/LogD (pH 7.4): 1.95
    ACD/BCF (pH 7.4): 17.21
    ACD/KOC (pH 7.4): 256.40
    Polar Surface Area: 120 Å2
    Polarizability: 36.6±0.5 10-24cm3
    Surface Tension: 78.3±5.0 dyne/cm
    Molar Volume: 231.9±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) =  1.34
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  602.12  (Adapted Stein & Brown method)
        Melting Pt (deg C):  260.30  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.74E-013  (Modified Grain method)
        Subcooled liquid VP: 6.49E-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):  476.1
           log Kow used: 1.34 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  16404 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
           Thiazolidinones
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   9.65E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.656E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.34  (KowWin est)
      Log Kaw used:  -9.404  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  10.744
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6383
       Biowin2 (Non-Linear Model)     :   0.2134
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3632  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.2823  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.5803
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.2772
     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):  8.65E-009 Pa (6.49E-011 mm Hg)
      Log Koa (Koawin est  ): 10.744
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  347 
           Octanol/air (Koa) model:  0.0136 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  0.521 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  95.4676 E-12 cm3/molecule-sec
          Half-Life =     0.112 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.344 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    :  2466
          Log Koc:  3.392 
    
     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 = 0.335 (BCF = 2.164)
           log Kow used: 1.34 (estimated)
    
     Volatilization from Water:
        Henry LC:  9.65E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.126E+008  hours   (4.692E+006 days)
        Half-Life from Model Lake : 1.228E+009  hours   (5.118E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.93  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.84  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       0.127           2.23         1000       
       Water     42              900          1000       
       Soil      57.8            1.8e+003     1000       
       Sediment  0.0981          8.1e+003     0          
         Persistence Time: 729 hr
    
    
    
    
                        

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