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Search term: MF = 'C_{19}H_{25}NO_{3}S'

ChemSpider 2D Image | (5Z)-5-(4-Ethoxy-5-isopropyl-2-methylbenzylidene)-3-propyl-1,3-thiazolidine-2,4-dione | C19H25NO3S

(5Z)-5-(4-Ethoxy-5-isopropyl-2-methylbenzylidene)-3-propyl-1,3-thiazolidine-2,4-dione

  • Molecular FormulaC19H25NO3S
  • Average mass347.472 Da
  • Monoisotopic mass347.155518 Da
  • ChemSpider ID1414912
  • Double-bond stereo - Double-bond stereo


More details:






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

(5Z)-5-(4-Ethoxy-5-isopropyl-2-methylbenzyliden)-3-propyl-1,3-thiazolidin-2,4-dion [German] [ACD/IUPAC Name]
(5Z)-5-(4-Ethoxy-5-isopropyl-2-methylbenzylidene)-3-propyl-1,3-thiazolidine-2,4-dione [ACD/IUPAC Name]
(5Z)-5-(4-Éthoxy-5-isopropyl-2-méthylbenzylidène)-3-propyl-1,3-thiazolidine-2,4-dione [French] [ACD/IUPAC Name]
2,4-Thiazolidinedione, 5-[[4-ethoxy-2-methyl-5-(1-methylethyl)phenyl]methylene]-3-propyl-, (5Z)- [ACD/Index Name]
(5Z)-5-[(4-ethoxy-2-methyl-5-propan-2-ylphenyl)methylidene]-3-propyl-1,3-thiazolidine-2,4-dione
(5Z)-5-[4-ethoxy-2-methyl-5-(propan-2-yl)benzylidene]-3-propyl-1,3-thiazolidine-2,4-dione
429634-65-1 [RN]
5-(4-Ethoxy-5-isopropyl-2-methyl-benzylidene)-3-propyl-thiazolidine-2,4-dione
VVNXZRZRFICKMV-BOPFTXTBSA-N

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

AN-989/40768672 [DBID]
ZINC01012676 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 485.7±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.1±3.0 kJ/mol
    Flash Point: 247.6±31.5 °C
    Index of Refraction: 1.584
    Molar Refractivity: 100.7±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 5.74
    ACD/LogD (pH 5.5): 4.64
    ACD/BCF (pH 5.5): 1993.55
    ACD/KOC (pH 5.5): 8007.00
    ACD/LogD (pH 7.4): 4.64
    ACD/BCF (pH 7.4): 1993.55
    ACD/KOC (pH 7.4): 8007.00
    Polar Surface Area: 72 Å2
    Polarizability: 39.9±0.5 10-24cm3
    Surface Tension: 45.3±3.0 dyne/cm
    Molar Volume: 301.0±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) =  5.51
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  528.62  (Adapted Stein & Brown method)
        Melting Pt (deg C):  225.97  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.6E-011  (Modified Grain method)
        Subcooled liquid VP: 5.14E-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):  0.1253
           log Kow used: 5.51 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.12328 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
           Thiazolidinones
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.81E-008  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.314E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.51  (KowWin est)
      Log Kaw used:  -5.555  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.065
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8234
       Biowin2 (Non-Linear Model)     :   0.8141
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2235  (months      )
       Biowin4 (Primary Survey Model) :   3.2865  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0779
       Biowin6 (MITI Non-Linear Model):   0.0184
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.0563
     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):  6.85E-007 Pa (5.14E-009 mm Hg)
      Log Koa (Koawin est  ): 11.065
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  4.38 
           Octanol/air (Koa) model:  0.0285 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.994 
           Mackay model           :  0.997 
           Octanol/air (Koa) model:  0.695 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 120.4378 E-12 cm3/molecule-sec
          Half-Life =     0.089 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.066 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
       Fraction sorbed to airborne particulates (phi): 0.995 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.182E+004
          Log Koc:  4.073 
    
     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 = 3.546 (BCF = 3516)
           log Kow used: 5.51 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.81E-008 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.603E+004  hours   (667.8 days)
        Half-Life from Model Lake :  1.75E+005  hours   (7292 days)
    
     Removal In Wastewater Treatment:
        Total removal:              88.41  percent
        Total biodegradation:        0.75  percent
        Total sludge adsorption:    87.66  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       0.0265          1.83         1000       
       Water     5.25            1.44e+003    1000       
       Soil      48.9            2.88e+003    1000       
       Sediment  45.8            1.3e+004     0          
         Persistence Time: 3.01e+003 hr
    
    
    
    
                        

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