ChemSpider 2D Image | 2-Methyl-2-propanyl [(1S)-1-{5-[(4-fluorobenzyl)sulfanyl]-1,3,4-oxadiazol-2-yl}-2-methylpropyl]carbamate | C18H24FN3O3S

2-Methyl-2-propanyl [(1S)-1-{5-[(4-fluorobenzyl)sulfanyl]-1,3,4-oxadiazol-2-yl}-2-methylpropyl]carbamate

  • Molecular FormulaC18H24FN3O3S
  • Average mass381.465 Da
  • Monoisotopic mass381.152252 Da
  • ChemSpider ID5791544
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

[(1S)-1-{5-[(4-Fluorobenzyl)sulfanyl]-1,3,4-oxadiazol-2-yl}-2-méthylpropyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [(1S)-1-{5-[(4-fluorobenzyl)sulfanyl]-1,3,4-oxadiazol-2-yl}-2-methylpropyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[(1S)-1-{5-[(4-fluorbenzyl)sulfanyl]-1,3,4-oxadiazol-2-yl}-2-methylpropyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(1S)-1-[5-[[(4-fluorophenyl)methyl]thio]-1,3,4-oxadiazol-2-yl]-2-methylpropyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
(S)-tert-butyl (1-(5-((4-fluorobenzyl)thio)-1,3,4-oxadiazol-2-yl)-2-methylpropyl)carbamate
1173668-21-7 [RN]
AC1OMN9Q
MCULE-3204197026
MolPort-002-600-757
STOCK4S-11165
More...

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

ZINC05047330 [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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.550
    Molar Refractivity: 99.4±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 4.06
    ACD/LogD (pH 5.5): 3.68
    ACD/BCF (pH 5.5): 371.07
    ACD/KOC (pH 5.5): 2403.39
    ACD/LogD (pH 7.4): 3.68
    ACD/BCF (pH 7.4): 370.83
    ACD/KOC (pH 7.4): 2401.80
    Polar Surface Area: 103 Å2
    Polarizability: 39.4±0.5 10-24cm3
    Surface Tension: 49.7±5.0 dyne/cm
    Molar Volume: 312.0±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) =  4.26
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  456.63  (Adapted Stein & Brown method)
        Melting Pt (deg C):  192.34  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.9E-009  (Modified Grain method)
        Subcooled liquid VP: 3.36E-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):  0.9242
           log Kow used: 4.26 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  5.5354 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.60E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.204E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.26  (KowWin est)
      Log Kaw used:  -11.640  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.900
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.3484
       Biowin2 (Non-Linear Model)     :   0.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.6904  (recalcitrant)
       Biowin4 (Primary Survey Model) :   3.3510  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.4624
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.4178
     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):  4.48E-005 Pa (3.36E-007 mm Hg)
      Log Koa (Koawin est  ): 15.900
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.067 
           Octanol/air (Koa) model:  1.95E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.707 
           Mackay model           :  0.843 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  38.0799 E-12 cm3/molecule-sec
          Half-Life =     0.281 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     3.371 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.775 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  9.176E+004
          Log Koc:  4.963 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  6.091E-006  L/mol-sec
      Kb Half-Life at pH 8:    3605.720  years  
      Kb Half-Life at pH 7: 3.606E+004  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.577 (BCF = 377.7)
           log Kow used: 4.26 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.6E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.042E+010  hours   (8.508E+008 days)
        Half-Life from Model Lake : 2.228E+011  hours   (9.282E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              43.12  percent
        Total biodegradation:        0.42  percent
        Total sludge adsorption:    42.69  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       4.01e-007       6.74         1000       
       Water     3.81            4.32e+003    1000       
       Soil      93              8.64e+003    1000       
       Sediment  3.2             3.89e+004    0          
         Persistence Time: 8.34e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement