ChemSpider 2D Image | (5E)-5-(1-Azepanylmethylene)-3-ethyl-2-thioxo-1,3-thiazolidin-4-one | C12H18N2OS2

(5E)-5-(1-Azepanylmethylene)-3-ethyl-2-thioxo-1,3-thiazolidin-4-one

  • Molecular FormulaC12H18N2OS2
  • Average mass270.414 Da
  • Monoisotopic mass270.086060 Da
  • ChemSpider ID577979
  • Double-bond stereo - Double-bond stereo


More details:






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

(5E)-5-(1-Azepanylmethylen)-3-ethyl-2-thioxo-1,3-thiazolidin-4-on [German] [ACD/IUPAC Name]
(5E)-5-(1-Azepanylmethylene)-3-ethyl-2-thioxo-1,3-thiazolidin-4-one [ACD/IUPAC Name]
(5E)-5-(1-Azépanylméthylène)-3-éthyl-2-thioxo-1,3-thiazolidin-4-one [French] [ACD/IUPAC Name]
(5E)-5-(Azepan-1-ylmethylene)-3-ethyl-2-thioxo-1,3-thiazolidin-4-one
4-Thiazolidinone, 3-ethyl-5-[(hexahydro-1H-azepin-1-yl)methylene]-2-thioxo-, (5E)- [ACD/Index Name]
(5E)-5-(azepan-1-ylmethylidene)-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one
(5E)-5-(azepan-1-ylmethylidene)-3-ethyl-2-thioxo-1,3-thiazolidin-4-one
1164479-39-3 [RN]
5-(azaperhydroepinylmethylene)-3-ethyl-2-thioxo-1,3-thiazolidin-4-one
5-Azepan-1-ylmethylene-3-ethyl-2-thioxo-thiazolidin-4-one

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

MLS000080271 [DBID]
SMR000037380 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 358.3±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.4±3.0 kJ/mol
    Flash Point: 170.5±28.7 °C
    Index of Refraction: 1.639
    Molar Refractivity: 76.2±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.02
    ACD/LogD (pH 5.5): 1.56
    ACD/BCF (pH 5.5): 9.02
    ACD/KOC (pH 5.5): 167.96
    ACD/LogD (pH 7.4): 1.56
    ACD/BCF (pH 7.4): 9.02
    ACD/KOC (pH 7.4): 168.05
    Polar Surface Area: 81 Å2
    Polarizability: 30.2±0.5 10-24cm3
    Surface Tension: 61.1±5.0 dyne/cm
    Molar Volume: 211.9±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) =  1.39
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  450.51  (Adapted Stein & Brown method)
        Melting Pt (deg C):  189.48  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  9.04E-009  (Modified Grain method)
        Subcooled liquid VP: 4.77E-007 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):  1174
           log Kow used: 1.39 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  6.5352e+005 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Thiazolidinones
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.90E-010  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.740E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.39  (KowWin est)
      Log Kaw used:  -8.110  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  9.500
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6237
       Biowin2 (Non-Linear Model)     :   0.4103
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2926  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.3750  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1238
       Biowin6 (MITI Non-Linear Model):   0.0343
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.6538
     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):  6.36E-005 Pa (4.77E-007 mm Hg)
      Log Koa (Koawin est  ): 9.500
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0472 
           Octanol/air (Koa) model:  0.000776 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.63 
           Mackay model           :  0.791 
           Octanol/air (Koa) model:  0.0585 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 131.9659 E-12 cm3/molecule-sec
          Half-Life =     0.081 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.973 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.175000 E-17 cm3/molecule-sec
          Half-Life =     6.549 Days (at 7E11 mol/cm3)
       Fraction sorbed to airborne particulates (phi): 0.71 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  385.2
          Log Koc:  2.586 
    
     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 = 0.373 (BCF = 2.358)
           log Kow used: 1.39 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.9E-010 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.067E+006  hours   (2.111E+005 days)
        Half-Life from Model Lake : 5.528E+007  hours   (2.303E+006 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.94  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.85  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       0.0071          1.92         1000       
       Water     35.3            900          1000       
       Soil      64.6            1.8e+003     1000       
       Sediment  0.0845          8.1e+003     0          
         Persistence Time: 1.11e+003 hr
    
    
    
    
                        

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