ChemSpider 2D Image | 2-Vinylpyridine | C7H7N

2-Vinylpyridine

  • Molecular FormulaC7H7N
  • Average mass105.137 Da
  • Monoisotopic mass105.057846 Da
  • ChemSpider ID7240

More details:






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

100-69-6 [RN]
202-879-8 [EINECS]
2-Ethenylpyridin
2-Ethenylpyridine
2-Vinylpyridin [German] [ACD/IUPAC Name]
2-Vinylpyridine [ACD/IUPAC Name] [Wiki]
2-Vinylpyridine [French] [ACD/IUPAC Name]
DT4UV4NNKX
MFCD00006355 [MDL number]
More...

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

132292_ALDRICH [DBID]
AI3-18209 [DBID]
AI3-24116 [DBID]
AIDS159874 [DBID]
AIDS-159874 [DBID]
CCRIS 5238 [DBID]
CCRIS 5239 [DBID]
HSDB 1508 [DBID]
NCGC00091100-01 [DBID]
NSC 18255 [DBID]
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  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Safety:

      10-21-23/25-34 Alfa Aesar A14056
      26-36/37/39-45 Alfa Aesar A14056
      4-9-20-23-26-36/37/39-45-60 Alfa Aesar A14056
      6.1 Alfa Aesar A14056
      Danger Alfa Aesar A14056
      DANGER: POISON, FLAMMABLE, causes CNS injury Alfa Aesar A14056
      DANGER: POISON, irritates skin, eyes, lungs Alfa Aesar A14056
      H301-H311-H330-H314-H226 Alfa Aesar A14056
      P210-P301+P310-P303+P361+P353-P304+P340-P305+P351+P338-P320-P330-P361-P405-P501a Alfa Aesar A14056
    • Target Organs:

      Intermediates TargetMol T0616
    • Bio Activity:

      Others TargetMol T0616
  • Gas Chromatography
    • Retention Index (Kovats):

      877 (estimated with error: 83) NIST Spectra mainlib_61458, replib_229563
    • Retention Index (Normal Alkane):

      905 (Program type: Ramp; Column cl... (show more) ass: Standard non-polar; Column diameter: 0.20 mm; Column length: 25 m; Column type: Capillary; Heat rate: 6 K/min; Start T: 50 C; End T: 250 C; CAS no: 100696; Active phase: OV-101; Carrier gas: N2/He; Phase thickness: 0.10 um; Data type: Normal alkane RI; Authors: Zenkevich, I.G., Experimentally measured retention indices., 2005.) NIST Spectra nist ri
    • Retention Index (Linear):

      932 (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: 2.5 K/min; Start T: 50 C; End T: 200 C; CAS no: 100696; Active phase: DB-5; Carrier gas: He; Phase thickness: 1 um; Data type: Linear RI; Authors: Dalluge, J.; van Stee, L.L.P.; Xu, X.; Williams, J.; Beens, J.; Vreuls, R.J.J.; Brinkman, U.A.Th., Unravelling the composition of very complex samples by comprehensive gas chromatography coupled to time-of-flight mass spectrometry. Cigarette smoke, J. Chromatogr. A, 974, 2002, 169-184.) NIST Spectra nist ri

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

Density: 1.0±0.1 g/cm3
Boiling Point: 160.3±9.0 °C at 760 mmHg
Vapour Pressure: 3.1±0.3 mmHg at 25°C
Enthalpy of Vaporization: 38.1±3.0 kJ/mol
Flash Point: 46.7±0.0 °C
Index of Refraction: 1.563
Molar Refractivity: 35.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.34
ACD/LogD (pH 5.5): 1.57
ACD/BCF (pH 5.5): 8.72
ACD/KOC (pH 5.5): 155.70
ACD/LogD (pH 7.4): 1.64
ACD/BCF (pH 7.4): 10.42
ACD/KOC (pH 7.4): 186.18
Polar Surface Area: 13 Å2
Polarizability: 14.0±0.5 10-24cm3
Surface Tension: 36.2±3.0 dyne/cm
Molar Volume: 108.6±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) =  1.71
    Log Kow (Exper. database match) =  1.54
       Exper. Ref:  Chem Inspect Test Inst (1992)

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  156.95  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -15.16  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  2.57  (Mean VP of Antoine & Grain methods)
    BP  (exp database):  159.5 deg C
    VP  (exp database):  2.78E+00 mm Hg at 25 deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  5460
       log Kow used: 1.54 (expkow database)
       no-melting pt equation used
     Water Sol (Exper. database match) =  2.75e+004 mg/L (20 deg C)
        Exper. Ref:  GOE,GL (1982)

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  29487 mg/L
    Wat Sol (Exper. database match) =  27500.00
       Exper. Ref:  GOE,GL (1982)

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   3.62E-006  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  6.512E-005 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  1.54  (exp database)
  Log Kaw used:  -3.830  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  5.370
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.5429
   Biowin2 (Non-Linear Model)     :   0.4694
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.7527  (weeks       )
   Biowin4 (Primary Survey Model) :   3.6773  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.4173
   Biowin6 (MITI Non-Linear Model):   0.4005
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.8749
 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):  371 Pa (2.78 mm Hg)
  Log Koa (Koawin est  ): 5.370
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  8.09E-009 
       Octanol/air (Koa) model:  5.75E-008 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  2.92E-007 
       Mackay model           :  6.47E-007 
       Octanol/air (Koa) model:  4.6E-006 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  26.6479 E-12 cm3/molecule-sec
      Half-Life =     0.401 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     4.817 Hrs
   Ozone Reaction:
      OVERALL Ozone Rate Constant =     2.100000 E-17 cm3/molecule-sec
      Half-Life =     0.546 Days (at 7E11 mol/cm3)
      Half-Life =     13.097 Hrs
   Fraction sorbed to airborne particulates (phi): 4.7E-007 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  103.3
      Log Koc:  2.014 

 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 = 0.486 (BCF = 3.061)
       log Kow used: 1.54 (expkow database)

 Volatilization from Water:
    Henry LC:  3.62E-006 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:      166.9  hours   (6.954 days)
    Half-Life from Model Lake :       1907  hours   (79.44 days)

 Removal In Wastewater Treatment:
    Total removal:               2.19  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.89  percent
    Total to Air:                0.20  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       0.478           3.65         1000       
   Water     38.1            360          1000       
   Soil      61.3            720          1000       
   Sediment  0.0925          3.24e+003    0          
     Persistence Time: 376 hr




                    

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