ChemSpider 2D Image | 3-({6-[2-(3-Pyridinyl)-1-piperidinyl]-4-hexyn-2-yl}oxy)propanenitrile | C19H25N3O

3-({6-[2-(3-Pyridinyl)-1-piperidinyl]-4-hexyn-2-yl}oxy)propanenitrile

  • Molecular FormulaC19H25N3O
  • Average mass311.421 Da
  • Monoisotopic mass311.199768 Da
  • ChemSpider ID2751037

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

3-({6-[2-(3-Pyridinyl)-1-piperidinyl]-4-hexin-2-yl}oxy)propannitril [German] [ACD/IUPAC Name]
3-({6-[2-(3-Pyridinyl)-1-piperidinyl]-4-hexyn-2-yl}oxy)propanenitrile [ACD/IUPAC Name]
3-({6-[2-(3-Pyridinyl)-1-pipéridinyl]-4-hexyn-2-yl}oxy)propanenitrile [French] [ACD/IUPAC Name]
Propanenitrile, 3-[[1-methyl-5-[2-(3-pyridinyl)-1-piperidinyl]-3-pentyn-1-yl]oxy]- [ACD/Index Name]
3-({6-[2-(pyridin-3-yl)piperidin-1-yl]hex-4-yn-2-yl}oxy)propanenitrile
3-[1-methyl-5-(2-(3-pyridyl)piperidyl)pent-3-ynyloxy]propanenitrile
3-[1-Methyl-5-(3,4,5,6-tetrahydro-2H-[2,3']bipyridinyl-1-yl)-pent-3-ynyloxy]-propionitrile
3-[6-(2-pyridin-3-ylpiperidin-1-yl)hex-4-yn-2-yloxy]propanenitrile
633288-67-2 [RN]
AC1MR2JB
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

A3292/0140049 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 492.8±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 76.0±3.0 kJ/mol
    Flash Point: 251.8±28.7 °C
    Index of Refraction: 1.534
    Molar Refractivity: 90.5±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 1.81
    ACD/LogD (pH 5.5): 0.66
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 9.27
    ACD/LogD (pH 7.4): 2.14
    ACD/BCF (pH 7.4): 22.33
    ACD/KOC (pH 7.4): 282.13
    Polar Surface Area: 49 Å2
    Polarizability: 35.9±0.5 10-24cm3
    Surface Tension: 46.2±3.0 dyne/cm
    Molar Volume: 291.5±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) =  1.90
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  433.14  (Adapted Stein & Brown method)
        Melting Pt (deg C):  181.37  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.02E-008  (Modified Grain method)
        Subcooled liquid VP: 1.28E-006 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):  2.752e+004
           log Kow used: 1.90 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  25965 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Propargyl Amines
           Propargyl Alc-hindered
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.60E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.497E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.90  (KowWin est)
      Log Kaw used:  -12.569  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.469
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.1991
       Biowin2 (Non-Linear Model)     :   0.0170
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9509  (months      )
       Biowin4 (Primary Survey Model) :   3.0167  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0101
       Biowin6 (MITI Non-Linear Model):   0.0132
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.8251
     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):  0.000171 Pa (1.28E-006 mm Hg)
      Log Koa (Koawin est  ): 14.469
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0176 
           Octanol/air (Koa) model:  72.3 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.388 
           Mackay model           :  0.584 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 156.8556 E-12 cm3/molecule-sec
          Half-Life =     0.068 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.818 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): 0.486 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.894E+004
          Log Koc:  4.277 
    
     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 = 0.766 (BCF = 5.829)
           log Kow used: 1.90 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.6E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.565E+011  hours   (6.523E+009 days)
        Half-Life from Model Lake : 1.708E+012  hours   (7.116E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.16  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     2.07  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       9.23e-008       1.64         1000       
       Water     25.4            1.44e+003    1000       
       Soil      74.5            2.88e+003    1000       
       Sediment  0.0896          1.3e+004     0          
         Persistence Time: 1.8e+003 hr
    
    
    
    
                        

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