ChemSpider 2D Image | 4-{[5-(4-Chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-2-butyn-1-ol | C12H9ClN2O2S

4-{[5-(4-Chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-2-butyn-1-ol

  • Molecular FormulaC12H9ClN2O2S
  • Average mass280.730 Da
  • Monoisotopic mass280.007324 Da
  • ChemSpider ID1534807

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

2-Butyn-1-ol, 4-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]- [ACD/Index Name]
4-[5-(4-Chloro-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-but-2-yn-1-ol
4-{[5-(4-Chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-2-butyn-1-ol [ACD/IUPAC Name]
4-{[5-(4-Chlorophényl)-1,3,4-oxadiazol-2-yl]sulfanyl}-2-butyn-1-ol [French] [ACD/IUPAC Name]
4-{[5-(4-Chlorphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-2-butin-1-ol [German] [ACD/IUPAC Name]
4-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]but-2-yn-1-ol
4-{[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}but-2-yn-1-ol
4-{[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio}-2-butyn-1-ol
4-{[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio}but-2-yn-1-ol
727386-38-1 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 10848648 [DBID]
ZINC02438108 [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 473.4±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 77.6±3.0 kJ/mol
    Flash Point: 240.1±31.5 °C
    Index of Refraction: 1.666
    Molar Refractivity: 70.4±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.57
    ACD/LogD (pH 5.5): 2.82
    ACD/BCF (pH 5.5): 81.92
    ACD/KOC (pH 5.5): 815.08
    ACD/LogD (pH 7.4): 2.82
    ACD/BCF (pH 7.4): 81.92
    ACD/KOC (pH 7.4): 815.07
    Polar Surface Area: 84 Å2
    Polarizability: 27.9±0.5 10-24cm3
    Surface Tension: 79.8±5.0 dyne/cm
    Molar Volume: 189.4±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) =  1.69
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  452.03  (Adapted Stein & Brown method)
        Melting Pt (deg C):  190.19  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  9.82E-011  (Modified Grain method)
        Subcooled liquid VP: 5.29E-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):  571.4
           log Kow used: 1.69 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1109.1 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Propargyl Alcohols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.54E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  6.348E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.69  (KowWin est)
      Log Kaw used:  -11.984  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.674
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5902
       Biowin2 (Non-Linear Model)     :   0.1329
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5322  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4068  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1760
       Biowin6 (MITI Non-Linear Model):   0.0306
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.2368
     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):  7.05E-007 Pa (5.29E-009 mm Hg)
      Log Koa (Koawin est  ): 13.674
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  4.25 
           Octanol/air (Koa) model:  11.6 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.994 
           Mackay model           :  0.997 
           Octanol/air (Koa) model:  0.999 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  42.6832 E-12 cm3/molecule-sec
          Half-Life =     0.251 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     3.007 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.003000 E-17 cm3/molecule-sec
          Half-Life =   382.000 Days (at 7E11 mol/cm3)
       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    :  651.7
          Log Koc:  2.814 
    
     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 = -0.048 (BCF = 0.8946)
           log Kow used: 1.69 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.54E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.862E+010  hours   (1.609E+009 days)
        Half-Life from Model Lake : 4.213E+011  hours   (1.756E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.04  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.95  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       5.84e-005       6.01         1000       
       Water     29.1            900          1000       
       Soil      70.8            1.8e+003     1000       
       Sediment  0.0833          8.1e+003     0          
         Persistence Time: 1.27e+003 hr
    
    
    
    
                        

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