ChemSpider 2D Image | 3-{[4-(2-Chlorophenyl)-1-piperazinyl]methyl}-5-{[4-(2-methyl-2-propanyl)phenoxy]methyl}-1,3,4-oxadiazole-2(3H)-thione | C24H29ClN4O2S

3-{[4-(2-Chlorophenyl)-1-piperazinyl]methyl}-5-{[4-(2-methyl-2-propanyl)phenoxy]methyl}-1,3,4-oxadiazole-2(3H)-thione

  • Molecular FormulaC24H29ClN4O2S
  • Average mass473.031 Da
  • Monoisotopic mass472.169983 Da
  • ChemSpider ID10988878

More details:

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

1,3,4-Oxadiazole-2(3H)-thione, 3-[[4-(2-chlorophenyl)-1-piperazinyl]methyl]-5-[[4-(1,1-dimethylethyl)phenoxy]methyl]- [ACD/Index Name]
3-{[4-(2-Chlorophenyl)-1-piperazinyl]methyl}-5-{[4-(2-methyl-2-propanyl)phenoxy]methyl}-1,3,4-oxadiazole-2(3H)-thione [ACD/IUPAC Name]
3-{[4-(2-Chlorophényl)-1-pipérazinyl]méthyl}-5-{[4-(2-méthyl-2-propanyl)phénoxy]méthyl}-1,3,4-oxadiazole-2(3H)-thione [French] [ACD/IUPAC Name]
3-{[4-(2-Chlorphenyl)-1-piperazinyl]methyl}-5-{[4-(2-methyl-2-propanyl)phenoxy]methyl}-1,3,4-oxadiazol-2(3H)-thion [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 569.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.4±3.0 kJ/mol
Flash Point: 298.0±32.9 °C
Index of Refraction: 1.624
Molar Refractivity: 132.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.36
ACD/LogD (pH 5.5): 4.77
ACD/BCF (pH 5.5): 2269.59
ACD/KOC (pH 5.5): 7928.15
ACD/LogD (pH 7.4): 4.92
ACD/BCF (pH 7.4): 3239.94
ACD/KOC (pH 7.4): 11317.79
Polar Surface Area: 73 Å2
Polarizability: 52.6±0.5 10-24cm3
Surface Tension: 45.0±7.0 dyne/cm
Molar Volume: 375.4±7.0 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) =  6.88

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  593.24  (Adapted Stein & Brown method)
    Melting Pt (deg C):  256.15  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  3.33E-013  (Modified Grain method)
    Subcooled liquid VP: 1.11E-010 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):  0.001415
       log Kow used: 6.88 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.012959 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Aliphatic Amines

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   2.59E-012  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.465E-010 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  6.88  (KowWin est)
  Log Kaw used:  -9.975  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  16.855
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :  -0.1226
   Biowin2 (Non-Linear Model)     :   0.0001
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.1674  (recalcitrant)
   Biowin4 (Primary Survey Model) :   2.3476  (weeks-months)
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.3511
   Biowin6 (MITI Non-Linear Model):   0.0002
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -3.3023
 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):  1.48E-008 Pa (1.11E-010 mm Hg)
  Log Koa (Koawin est  ): 16.855
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  203 
       Octanol/air (Koa) model:  1.76E+004 
   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 = 278.5479 E-12 cm3/molecule-sec
      Half-Life =     0.038 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    27.647 Min
   Ozone Reaction:
      No Ozone Reaction Estimation
   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    :  1.677E+004
      Log Koc:  4.224 

 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 = 4.598 (BCF = 3.965e+004)
       log Kow used: 6.88 (estimated)

 Volatilization from Water:
    Henry LC:  2.59E-012 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 4.917E+008  hours   (2.049E+007 days)
    Half-Life from Model Lake : 5.364E+009  hours   (2.235E+008 days)

 Removal In Wastewater Treatment:
    Total removal:              93.78  percent
    Total biodegradation:        0.78  percent
    Total sludge adsorption:    93.01  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       0.0036          0.922        1000       
   Water     0.85            4.32e+003    1000       
   Soil      42.4            8.64e+003    1000       
   Sediment  56.7            3.89e+004    0          
     Persistence Time: 1.08e+004 hr

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