ChemSpider 2D Image | 2-Methyl-6-(methylthio)pyrazine | C6H8N2S

2-Methyl-6-(methylthio)pyrazine

  • Molecular FormulaC6H8N2S
  • Average mass140.206 Da
  • Monoisotopic mass140.040817 Da
  • ChemSpider ID453932

More details:






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

2884-13-1 [RN]
2-Methyl-6-(methylsulfanyl)pyrazin [German] [ACD/IUPAC Name]
2-Methyl-6-(methylsulfanyl)pyrazine
2-Méthyl-6-(méthylsulfanyl)pyrazine [French] [ACD/IUPAC Name]
2-Methyl-6-(methylthio)pyrazine [ACD/IUPAC Name]
Pyrazine, 2-methyl-6-(methylthio)- [ACD/Index Name]
T6N DNJ BS1 F1 [WLN]
[2884-13-1] [RN]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL327251/
More...

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

9821YQG3NE [DBID]
UNII:9821YQG3NE [DBID]
UNII-9821YQG3NE [DBID]
  • Gas Chromatography
    • Retention Index (Kovats):

      1145 (estimated with error: 89) NIST Spectra mainlib_3759
    • Retention Index (Normal Alkane):

      1166 (Program type: Ramp; Column cl... (show more) ass: Standard non-polar; Column diameter: 0.22 mm; Column length: 50 m; Column type: Capillary; Heat rate: 2 K/min; Start T: 80 C; End T: 200 C; CAS no: 2884131; Active phase: OV-101; Data type: Normal alkane RI; Authors: Mihara, S.; Masuda, H., Structure-odor relationships for disubstituted pyrazines, J. Agric. Food Chem., 36(6), 1988, 1242-1247.) NIST Spectra nist ri
      1676 (Program type: Ramp; Column cl... (show more) ass: Standard polar; Column diameter: 0.22 mm; Column length: 50 m; Column type: Capillary; Heat rate: 2 K/min; Start T: 80 C; End T: 200 C; CAS no: 2884131; Active phase: Carbowax 20M; Data type: Normal alkane RI; Authors: Mihara, S.; Masuda, H., Structure-odor relationships for disubstituted pyrazines, J. Agric. Food Chem., 36(6), 1988, 1242-1247.) NIST Spectra nist ri

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

Density: 1.1±0.1 g/cm3
Boiling Point: 222.5±35.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.0±3.0 kJ/mol
Flash Point: 88.4±25.9 °C
Index of Refraction: 1.562
Molar Refractivity: 39.6±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.72
ACD/LogD (pH 5.5): 1.25
ACD/BCF (pH 5.5): 5.27
ACD/KOC (pH 5.5): 114.39
ACD/LogD (pH 7.4): 1.25
ACD/BCF (pH 7.4): 5.27
ACD/KOC (pH 7.4): 114.39
Polar Surface Area: 51 Å2
Polarizability: 15.7±0.5 10-24cm3
Surface Tension: 50.5±5.0 dyne/cm
Molar Volume: 122.1±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) =  1.63

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  225.94  (Adapted Stein & Brown method)
    Melting Pt (deg C):  38.86  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.0678  (Modified Grain method)
    Subcooled liquid VP: 0.0905 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):  3390
       log Kow used: 1.63 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  31872 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   3.65E-006  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  3.689E-006 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  1.63  (KowWin est)
  Log Kaw used:  -3.826  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  5.456
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.7355
   Biowin2 (Non-Linear Model)     :   0.8313
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.8145  (weeks       )
   Biowin4 (Primary Survey Model) :   3.5769  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.3533
   Biowin6 (MITI Non-Linear Model):   0.2779
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.1939
 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):  12.1 Pa (0.0905 mm Hg)
  Log Koa (Koawin est  ): 5.456
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  2.49E-007 
       Octanol/air (Koa) model:  7.01E-008 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  8.98E-006 
       Mackay model           :  1.99E-005 
       Octanol/air (Koa) model:  5.61E-006 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   5.0678 E-12 cm3/molecule-sec
      Half-Life =     2.111 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    25.327 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 1.44E-005 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  90.9
      Log Koc:  1.959 

 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 = 0.555 (BCF = 3.589)
       log Kow used: 1.63 (estimated)

 Volatilization from Water:
    Henry LC:  3.65E-006 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:      191.1  hours   (7.964 days)
    Half-Life from Model Lake :       2184  hours   (91.02 days)

 Removal In Wastewater Treatment:
    Total removal:               2.22  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.92  percent
    Total to Air:                0.21  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       3.58            50.7         1000       
   Water     35.6            360          1000       
   Soil      60.7            720          1000       
   Sediment  0.0914          3.24e+003    0          
     Persistence Time: 404 hr




                    

Click to predict properties on the Chemicalize site






Advertisement