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ChemSpider 2D Image | 2-(6-Chloro-3-pyridinyl)-7-azabicyclo[2.2.1]heptane | C11H13ClN2

2-(6-Chloro-3-pyridinyl)-7-azabicyclo[2.2.1]heptane

  • Molecular FormulaC11H13ClN2
  • Average mass208.687 Da
  • Monoisotopic mass208.076721 Da
  • ChemSpider ID1167

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

2-(6-Chlor-3-pyridinyl)-7-azabicyclo[2.2.1]heptan [German] [ACD/IUPAC Name]
2-(6-Chloro-3-pyridinyl)-7-azabicyclo[2.2.1]heptane [ACD/IUPAC Name]
2-(6-Chloro-3-pyridinyl)-7-azabicyclo[2.2.1]heptane [French] [ACD/IUPAC Name]
2-(6-Chloropyridin-3-yl)-7-azabicyclo[2.2.1]heptane
7-Azabicyclo[2.2.1]heptane, 2-(6-chloro-3-pyridinyl)- [ACD/Index Name]
()-2-(6-Chloro-pyridin-3-yl)-7-aza-bicyclo[2.2.1]heptane
(-)-2-(6-Chloro-pyridin-3-yl)-7-aza-bicyclo[2.2.1]heptane
()-epibatidine
(-)-Epibatidine
(+)-2-(6-Chloro-pyridin-3-yl)-7-aza-bicyclo[2.2.1]heptane
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Bio2_000462 [DBID]
Bio2_000942 [DBID]
C11690 [DBID]
CL5445950 [(-)-Epibatidine] [DBID]
KBio2_000603 [DBID]
KBio2_003171 [DBID]
KBio2_005739 [DBID]
KBio3_001065 [DBID]
KBio3_001066 [DBID]
KBioGR_000603 [DBID]
More...
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Toxicity:

      Organic Compound; Organochloride; Amine; Frog/Toad Toxin; Animal Toxin; Natural Compound Toxin, Toxin-Target Database T3D2530
    • Bio Activity:

      Acetylcholine (Nicotinic) Receptors Tocris Bioscience 684
      High affinity nicotinic agonist Tocris Bioscience 0684
      High affinity nicotinic agonist (Ki values are 0.02 and 233 nM for ?4?2 and ?7 nicotinic receptors respectively). Analgesic. Tocris Bioscience 684, 0684
      Ion Channels Tocris Bioscience 684
      Ligand-gated Ion Channels Tocris Bioscience 684
  • Gas Chromatography

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

Density: 1.2±0.1 g/cm3
Boiling Point: 336.7±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.0±3.0 kJ/mol
Flash Point: 157.4±25.1 °C
Index of Refraction: 1.577
Molar Refractivity: 56.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.26
ACD/LogD (pH 5.5): -1.59
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 25 Å2
Polarizability: 22.4±0.5 10-24cm3
Surface Tension: 46.4±3.0 dyne/cm
Molar Volume: 170.6±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) =  1.81

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  308.57  (Adapted Stein & Brown method)
    Melting Pt (deg C):  103.41  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.000212  (Modified Grain method)
    Subcooled liquid VP: 0.00124 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):  1.139e+004
       log Kow used: 1.81 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  8560.8 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Aliphatic Amines

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   4.96E-008  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  5.111E-009 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  1.81  (KowWin est)
  Log Kaw used:  -5.693  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  7.503
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.5197
   Biowin2 (Non-Linear Model)     :   0.1277
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.2668  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.3373  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.1962
   Biowin6 (MITI Non-Linear Model):   0.0326
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.6034
 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):  0.165 Pa (0.00124 mm Hg)
  Log Koa (Koawin est  ): 7.503
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  1.81E-005 
       Octanol/air (Koa) model:  7.82E-006 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.000655 
       Mackay model           :  0.00145 
       Octanol/air (Koa) model:  0.000625 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  33.2654 E-12 cm3/molecule-sec
      Half-Life =     0.322 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     3.858 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.00105 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  1.011E+004
      Log Koc:  4.005 

 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 = 0.695 (BCF = 4.958)
       log Kow used: 1.81 (estimated)

 Volatilization from Water:
    Henry LC:  4.96E-008 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 1.705E+004  hours   (710.6 days)
    Half-Life from Model Lake : 1.862E+005  hours   (7757 days)

 Removal In Wastewater Treatment:
    Total removal:               2.11  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     2.01  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       0.245           7.72         1000       
   Water     31              900          1000       
   Soil      68.6            1.8e+003     1000       
   Sediment  0.0982          8.1e+003     0          
     Persistence Time: 946 hr




                    

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