ChemSpider 2D Image | 2-cyanopyridine | C6H4N2

2-cyanopyridine

  • Molecular FormulaC6H4N2
  • Average mass104.109 Da
  • Monoisotopic mass104.037445 Da
  • ChemSpider ID7241

More details:






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

100-70-9 [RN]
202-880-3 [EINECS]
2-cyanopyridine
2-Pyridincarbonitril [German] [ACD/IUPAC Name]
2-Pyridinecarbonitrile [ACD/Index Name] [ACD/IUPAC Name]
2-Pyridinecarbonitrile [French] [ACD/Index Name] [ACD/IUPAC Name]
2-Pyridinecarboxylic acid, nitrile
2-Pyridyl nitrile
MFCD00006218 [MDL number]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

C02221 [DBID]
C94602_ALDRICH [DBID]
CCRIS 4693 [DBID]
CHEBI:27837 [DBID]
HSDB 5338 [DBID]
Jsp000155 [DBID]
NSC 59697 [DBID]
NSC59697 [DBID]
PubChem Substance ID 24893000 [DBID]
SBB008920 [DBID]
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  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Appearance:

      Not Available Novochemy [NC-20041]
    • Safety:

      20/21/22 Novochemy [NC-20041]
      20/21/36/37/39 Novochemy [NC-20041]
      22-36 Alfa Aesar A12900
      26-36 Alfa Aesar A12900
      GHS07 Biosynth W-108945
      GHS07; GHS09 Novochemy [NC-20041]
      H302; H315; H319; H335 Biosynth W-108945
      H302-H319 Alfa Aesar A12900
      H332; H403 Novochemy [NC-20041]
      P261; P305+P351+P338 Biosynth W-108945
      P280f-P305+P351+P338 Alfa Aesar A12900
      P305+P351+P338; P376; P270 Novochemy [NC-20041]
      R52/53 Novochemy [NC-20041]
      TBC SynQuest 3H37-1-1S
      Warning Alfa Aesar A12900
      Warning Biosynth W-108945
      Warning Novochemy [NC-20041]
      WARNING: Irritates skin and eyes, harmful if swallowed Alfa Aesar A12900
      Xn Abblis Chemicals AB1001160
    • Chemical Class:

      A cyanopyridine carrying the cyano group at position 2. ChEBI CHEBI:27837
  • Gas Chromatography
    • Retention Index (Kovats):

      952 (estimated with error: 83) NIST Spectra mainlib_135665, replib_62741, replib_233702
    • Retention Index (Normal Alkane):

      1069 (Program type: Ramp; Column cl... (show more) ass: Semi-standard non-polar; Column diameter: 0.25 mm; Column length: 30 m; Column type: Capillary; Heat rate: 6 K/min; Start T: 40 C; End T: 280 C; End time: 9 min; Start time: 1 min; CAS no: 100709; Active phase: ZB-5; Carrier gas: Helium; Phase thickness: 0.25 um; Data type: Normal alkane RI; Authors: Harrison, B.M.; Priest, F.G., Composition of peaks used in the preparation of malt for Scotch Whisky production - influence of geographical source and extraction depth, J. Agric. Food Chem., 57(6), 2009, 2385-2391.) NIST Spectra nist ri
    • Retention Index (Linear):

      1079 (Program type: Ramp; Column cl... (show more) ass: Semi-standard non-polar; Column diameter: 0.32 mm; Column length: 30 m; Column type: Capillary; Heat rate: 10 K/min; Start T: 60 C; End T: 280 C; End time: 3 min; Start time: 10 min; CAS no: 100709; Active phase: DB-5; Carrier gas: He; Data type: Linear RI; Authors: Premecz, J.E.; Ford, M.E., Gas chromatographic separation of substituted pyridines, J. Chromatogr., 388, 1987, 23-35.) NIST Spectra nist ri
      1880 (Program type: Ramp; Column cl... (show more) ass: Standard polar; Column diameter: 0.24 mm; Column length: 15 m; Column type: Capillary; Heat rate: 5 K/min; Start T: 60 C; End T: 240 C; End time: 21 min; Start time: 5 min; CAS no: 100709; Active phase: CAM; Carrier gas: He; Data type: Linear RI; Authors: Premecz, J.E.; Ford, M.E., Gas chromatographic separation of substituted pyridines, J. Chromatogr., 388, 1987, 23-35.) NIST Spectra nist ri

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 225.5±13.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 46.2±3.0 kJ/mol
Flash Point: 89.4±0.0 °C
Index of Refraction: 1.540
Molar Refractivity: 29.1±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.51
ACD/LogD (pH 5.5): 0.35
ACD/BCF (pH 5.5): 1.08
ACD/KOC (pH 5.5): 36.76
ACD/LogD (pH 7.4): 0.35
ACD/BCF (pH 7.4): 1.08
ACD/KOC (pH 7.4): 36.76
Polar Surface Area: 37 Å2
Polarizability: 11.5±0.5 10-24cm3
Surface Tension: 51.4±5.0 dyne/cm
Molar Volume: 92.8±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) =  0.35
    Log Kow (Exper. database match) =  0.45
       Exper. Ref:  Sangster (1994)

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  200.84  (Adapted Stein & Brown method)
    Melting Pt (deg C):  25.39  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.0897  (Modified Grain method)
    MP  (exp database):  29 deg C
    BP  (exp database):  224.5 deg C
    Subcooled liquid VP: 0.0973 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):  2.548e+004
       log Kow used: 0.45 (expkow database)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  96246 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Neutral Organics

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   6.81E-008  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  4.822E-007 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  0.45  (exp database)
  Log Kaw used:  -5.555  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  6.005
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.8504
   Biowin2 (Non-Linear Model)     :   0.9894
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.6725  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.6136  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.4734
   Biowin6 (MITI Non-Linear Model):   0.4439
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  1.0954
 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):  13 Pa (0.0973 mm Hg)
  Log Koa (Koawin est  ): 6.005
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  2.31E-007 
       Octanol/air (Koa) model:  2.48E-007 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  8.35E-006 
       Mackay model           :  1.85E-005 
       Octanol/air (Koa) model:  1.99E-005 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   0.0653 E-12 cm3/molecule-sec
      Half-Life =   163.720 Days (12-hr day; 1.5E6 OH/cm3)
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 1.34E-005 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  98.14
      Log Koc:  1.992 

 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: 0.45 (expkow database)

 Volatilization from Water:
    Henry LC:  6.81E-008 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:       8773  hours   (365.6 days)
    Half-Life from Model Lake : 9.579E+004  hours   (3991 days)

 Removal In Wastewater Treatment:
    Total removal:               1.86  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.77  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       0.857           3.93e+003    1000       
   Water     45.7            900          1000       
   Soil      53.4            1.8e+003     1000       
   Sediment  0.0902          8.1e+003     0          
     Persistence Time: 908 hr




                    

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