ChemSpider 2D Image | 2-Methyl-2-propanyl (5-{5-[(2,4-dichlorobenzyl)sulfonyl]-1,3,4-oxadiazol-2-yl}pentyl)carbamate | C19H25Cl2N3O5S

2-Methyl-2-propanyl (5-{5-[(2,4-dichlorobenzyl)sulfonyl]-1,3,4-oxadiazol-2-yl}pentyl)carbamate

  • Molecular FormulaC19H25Cl2N3O5S
  • Average mass478.390 Da
  • Monoisotopic mass477.089203 Da
  • ChemSpider ID2738072

More details:






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

(5-{5-[(2,4-Dichlorobenzyl)sulfonyl]-1,3,4-oxadiazol-2-yl}pentyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (5-{5-[(2,4-dichlorobenzyl)sulfonyl]-1,3,4-oxadiazol-2-yl}pentyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(5-{5-[(2,4-dichlorbenzyl)sulfonyl]-1,3,4-oxadiazol-2-yl}pentyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[5-[5-[[(2,4-dichlorophenyl)methyl]sulfonyl]-1,3,4-oxadiazol-2-yl]pentyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
862487-98-7 [RN]
tert-butyl (5-(5-((2,4-dichlorobenzyl)sulfonyl)-1,3,4-oxadiazol-2-yl)pentyl)carbamate
tert-butyl (5-{5-[(2,4-dichlorobenzyl)sulfonyl]-1,3,4-oxadiazol-2-yl}pentyl)carbamate
tert-butyl N-[5-[5-[(2,4-dichlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]pentyl]carbamate

    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: 1.545
    Molar Refractivity: 114.5±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 0
    ACD/LogP: 4.10
    ACD/LogD (pH 5.5): 3.71
    ACD/BCF (pH 5.5): 391.62
    ACD/KOC (pH 5.5): 2497.92
    ACD/LogD (pH 7.4): 3.71
    ACD/BCF (pH 7.4): 391.62
    ACD/KOC (pH 7.4): 2497.91
    Polar Surface Area: 120 Å2
    Polarizability: 45.4±0.5 10-24cm3
    Surface Tension: 50.7±3.0 dyne/cm
    Molar Volume: 362.3±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) =  3.50
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  571.23  (Adapted Stein & Brown method)
        Melting Pt (deg C):  245.87  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.66E-012  (Modified Grain method)
        Subcooled liquid VP: 4.13E-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):  1.016
           log Kow used: 3.50 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  2.4429 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.78E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.028E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.50  (KowWin est)
      Log Kaw used:  -13.944  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.444
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.1052
       Biowin2 (Non-Linear Model)     :   0.0004
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.3951  (recalcitrant)
       Biowin4 (Primary Survey Model) :   2.7985  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.5624
       Biowin6 (MITI Non-Linear Model):   0.0001
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.8529
     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):  5.51E-008 Pa (4.13E-010 mm Hg)
      Log Koa (Koawin est  ): 17.444
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  54.5 
           Octanol/air (Koa) model:  6.82E+004 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  29.6667 E-12 cm3/molecule-sec
          Half-Life =     0.361 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     4.326 Hrs
       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    :  8.662E+004
          Log Koc:  4.938 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  4.928E-006  L/mol-sec
      Kb Half-Life at pH 8:    4456.481  years  
      Kb Half-Life at pH 7: 4.456E+004  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.993 (BCF = 98.3)
           log Kow used: 3.50 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.78E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.606E+012  hours   (1.919E+011 days)
        Half-Life from Model Lake : 5.025E+013  hours   (2.094E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:              13.03  percent
        Total biodegradation:        0.18  percent
        Total sludge adsorption:    12.85  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       1.77e-006       8.65         1000       
       Water     4.81            4.32e+003    1000       
       Soil      94.7            8.64e+003    1000       
       Sediment  0.523           3.89e+004    0          
         Persistence Time: 7.58e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement