ChemSpider 2D Image | 4-(5-Pyridin-4-yl-[1,3,4]oxadiazol-2-ylsulfanyl)-but-2-yn-1-ol | C11H9N3O2S

4-(5-Pyridin-4-yl-[1,3,4]oxadiazol-2-ylsulfanyl)-but-2-yn-1-ol

  • Molecular FormulaC11H9N3O2S
  • Average mass247.273 Da
  • Monoisotopic mass247.041550 Da
  • ChemSpider ID574898

More details:






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

2-Butyn-1-ol, 4-[[5-(4-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]- [ACD/Index Name]
4-(5-Pyridin-4-yl-[1,3,4]oxadiazol-2-ylsulfanyl)-but-2-yn-1-ol
4-{[5-(4-Pyridinyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-2-butin-1-ol [German] [ACD/IUPAC Name]
4-{[5-(4-Pyridinyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-2-butyn-1-ol [ACD/IUPAC Name]
4-{[5-(4-Pyridinyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-2-butyn-1-ol [French] [ACD/IUPAC Name]
4-((5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)thio)but-2-yn-1-ol
4-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]but-2-yn-1-ol
4-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)thio]but-2-yn-1-ol
4-{[5-(4-pyridinyl)-1,3,4-oxadiazol-2-yl]thio}-2-butyn-1-ol
4-{[5-(pyridin-4-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}but-2-yn-1-ol
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AP-853/41543961 [DBID]
BAS 05496154 [DBID]
MLS000078638 [DBID]
SMR000035733 [DBID]
ZINC02364029 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 491.3±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 79.8±3.0 kJ/mol
    Flash Point: 250.9±31.5 °C
    Index of Refraction: 1.662
    Molar Refractivity: 63.4±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.54
    ACD/LogD (pH 5.5): 0.86
    ACD/BCF (pH 5.5): 2.67
    ACD/KOC (pH 5.5): 70.31
    ACD/LogD (pH 7.4): 0.86
    ACD/BCF (pH 7.4): 2.67
    ACD/KOC (pH 7.4): 70.32
    Polar Surface Area: 97 Å2
    Polarizability: 25.1±0.5 10-24cm3
    Surface Tension: 87.9±5.0 dyne/cm
    Molar Volume: 171.3±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) =  -0.14
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  438.78  (Adapted Stein & Brown method)
        Melting Pt (deg C):  184.00  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.89E-010  (Modified Grain method)
        Subcooled liquid VP: 1.32E-008 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):  3.242e+004
           log Kow used: -0.14 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  8.7727e+005 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Propargyl Alcohols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.48E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.900E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  -0.14  (KowWin est)
      Log Kaw used:  -14.737  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.597
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6340
       Biowin2 (Non-Linear Model)     :   0.2645
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5985  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6017  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2359
       Biowin6 (MITI Non-Linear Model):   0.0613
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  1.2802
     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):  1.76E-006 Pa (1.32E-008 mm Hg)
      Log Koa (Koawin est  ): 14.597
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.7 
           Octanol/air (Koa) model:  97.1 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.984 
           Mackay model           :  0.993 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  42.3370 E-12 cm3/molecule-sec
          Half-Life =     0.253 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     3.032 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): 0.988 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  402.4
          Log Koc:  2.605 
    
     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 = 0.500 (BCF = 3.162)
           log Kow used: -0.14 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.48E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.055E+013  hours   (8.563E+011 days)
        Half-Life from Model Lake : 2.242E+014  hours   (9.341E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.85  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.76  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       5.26e-008       6.06         1000       
       Water     46              900          1000       
       Soil      53.9            1.8e+003     1000       
       Sediment  0.0888          8.1e+003     0          
         Persistence Time: 979 hr
    
    
    
    
                        

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