Found 138 results

Search term: MF = 'C_{16}H_{10}N_{2}O_{3}S'

ChemSpider 2D Image | 4-{5-[(E)-(3-Methyl-2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]-2-furyl}benzonitrile | C16H10N2O3S

4-{5-[(E)-(3-Methyl-2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]-2-furyl}benzonitrile

  • Molecular FormulaC16H10N2O3S
  • Average mass310.327 Da
  • Monoisotopic mass310.041199 Da
  • ChemSpider ID4790745
  • Double-bond stereo - Double-bond stereo


More details:






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

4-{5-[(E)-(3-Methyl-2,4-dioxo-1,3-thiazolidin-5-yliden)methyl]-2-furyl}benzonitril [German] [ACD/IUPAC Name]
4-{5-[(E)-(3-Methyl-2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]-2-furyl}benzonitrile [ACD/IUPAC Name]
4-{5-[(E)-(3-Méthyl-2,4-dioxo-1,3-thiazolidin-5-ylidène)méthyl]-2-furyl}benzonitrile [French] [ACD/IUPAC Name]
Benzonitrile, 4-[5-[(E)-(3-methyl-2,4-dioxo-5-thiazolidinylidene)methyl]-2-furanyl]- [ACD/Index Name]
4-[5-(3-Methyl-2,4-dioxo-thiazolidin-5-ylidenemethyl)-furan-2-yl]-benzonitrile
4-[5-[(E)-(3-methyl-2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]furan-2-yl]benzonitrile
4-{5-[(E)-(3-methyl-2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]furan-2-yl}benzonitrile
444554-80-7 [RN]

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

ZINC04545312 [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: 512.0±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.3±3.0 kJ/mol
    Flash Point: 263.5±32.9 °C
    Index of Refraction: 1.692
    Molar Refractivity: 81.4±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.13
    ACD/LogD (pH 5.5): 2.97
    ACD/BCF (pH 5.5): 105.96
    ACD/KOC (pH 5.5): 979.93
    ACD/LogD (pH 7.4): 2.97
    ACD/BCF (pH 7.4): 105.96
    ACD/KOC (pH 7.4): 979.93
    Polar Surface Area: 100 Å2
    Polarizability: 32.3±0.5 10-24cm3
    Surface Tension: 73.6±5.0 dyne/cm
    Molar Volume: 212.4±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) =  2.64
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  555.61  (Adapted Stein & Brown method)
        Melting Pt (deg C):  238.58  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.15E-012  (Modified Grain method)
        Subcooled liquid VP: 1.04E-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):  32.45
           log Kow used: 2.64 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  9.2544 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
           Thiazolidinones
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.70E-010  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  6.480E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.64  (KowWin est)
      Log Kaw used:  -8.158  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  10.798
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9068
       Biowin2 (Non-Linear Model)     :   0.9625
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4310  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.3348  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0835
       Biowin6 (MITI Non-Linear Model):   0.0044
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.1104
     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):  1.39E-007 Pa (1.04E-009 mm Hg)
      Log Koa (Koawin est  ): 10.798
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  21.6 
           Octanol/air (Koa) model:  0.0154 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  0.552 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  92.2073 E-12 cm3/molecule-sec
          Half-Life =     0.116 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.392 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): 0.999 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  3683
          Log Koc:  3.566 
    
     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 = 1.331 (BCF = 21.42)
           log Kow used: 2.64 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.7E-010 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.067E+006  hours   (2.528E+005 days)
        Half-Life from Model Lake : 6.619E+007  hours   (2.758E+006 days)
    
     Removal In Wastewater Treatment:
        Total removal:               3.56  percent
        Total biodegradation:        0.11  percent
        Total sludge adsorption:     3.46  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       0.0895          2.3          1000       
       Water     20.5            900          1000       
       Soil      79.2            1.8e+003     1000       
       Sediment  0.218           8.1e+003     0          
         Persistence Time: 1.06e+003 hr
    
    
    
    
                        

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