ChemSpider 2D Image | 2-Methyl-2-propanyl (2-{5-[(4-chlorobenzyl)sulfanyl]-1,3,4-oxadiazol-2-yl}ethyl)carbamate | C16H20ClN3O3S

2-Methyl-2-propanyl (2-{5-[(4-chlorobenzyl)sulfanyl]-1,3,4-oxadiazol-2-yl}ethyl)carbamate

  • Molecular FormulaC16H20ClN3O3S
  • Average mass369.866 Da
  • Monoisotopic mass369.091400 Da
  • ChemSpider ID1503140

More details:






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

(2-{5-[(4-Chlorobenzyl)sulfanyl]-1,3,4-oxadiazol-2-yl}éthyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (2-{5-[(4-chlorobenzyl)sulfanyl]-1,3,4-oxadiazol-2-yl}ethyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2-{5-[(4-chlorbenzyl)sulfanyl]-1,3,4-oxadiazol-2-yl}ethyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-[5-[[(4-chlorophenyl)methyl]thio]-1,3,4-oxadiazol-2-yl]ethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
{2-[5-(4-Chloro-benzylsulfanyl)-[1,3,4]oxadiazol-2-yl]-ethyl}-carbamic acid tert-butyl ester
577997-07-0 [RN]
N-[2-[5-[(4-chlorobenzyl)thio]-1,3,4-oxadiazol-2-yl]ethyl]carbamic acid tert-butyl ester
tert-butyl (2-(5-((4-chlorobenzyl)thio)-1,3,4-oxadiazol-2-yl)ethyl)carbamate
tert-butyl (2-{5-[(4-chlorobenzyl)sulfanyl]-1,3,4-oxadiazol-2-yl}ethyl)carbamate
tert-butyl N-[2-[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]ethyl]carbamate

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

MLS000557943 [DBID]
SMR000148659 [DBID]
ZINC02361346 [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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.581
    Molar Refractivity: 94.9±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 3.55
    ACD/LogD (pH 5.5): 3.62
    ACD/BCF (pH 5.5): 334.36
    ACD/KOC (pH 5.5): 2230.68
    ACD/LogD (pH 7.4): 3.62
    ACD/BCF (pH 7.4): 334.35
    ACD/KOC (pH 7.4): 2230.61
    Polar Surface Area: 103 Å2
    Polarizability: 37.6±0.5 10-24cm3
    Surface Tension: 56.9±5.0 dyne/cm
    Molar Volume: 284.7±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) =  3.86
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  468.78  (Adapted Stein & Brown method)
        Melting Pt (deg C):  198.01  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.52E-009  (Modified Grain method)
        Subcooled liquid VP: 1.67E-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):  2.348
           log Kow used: 3.86 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  5.3042 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.02E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.223E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.86  (KowWin est)
      Log Kaw used:  -12.083  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.943
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.3393
       Biowin2 (Non-Linear Model)     :   0.0122
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.8415  (months      )
       Biowin4 (Primary Survey Model) :   3.1204  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.3858
       Biowin6 (MITI Non-Linear Model):   0.0011
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.6240
     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):  2.23E-005 Pa (1.67E-007 mm Hg)
      Log Koa (Koawin est  ): 15.943
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.135 
           Octanol/air (Koa) model:  2.15E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.83 
           Mackay model           :  0.915 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  25.9231 E-12 cm3/molecule-sec
          Half-Life =     0.413 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     4.951 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.872 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  3.357E+004
          Log Koc:  4.526 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  7.528E-006  L/mol-sec
      Kb Half-Life at pH 8:    2917.373  years  
      Kb Half-Life at pH 7: 2.917E+004  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.276 (BCF = 188.8)
           log Kow used: 3.86 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.02E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.574E+010  hours   (2.323E+009 days)
        Half-Life from Model Lake : 6.081E+011  hours   (2.534E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:              24.11  percent
        Total biodegradation:        0.27  percent
        Total sludge adsorption:    23.83  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       7.56e-007       9.9          1000       
       Water     8.67            1.44e+003    1000       
       Soil      89.5            2.88e+003    1000       
       Sediment  1.84            1.3e+004     0          
         Persistence Time: 2.9e+003 hr
    
    
    
    
                        

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