ChemSpider 2D Image | Ethyl 3-cyano-6-methyl-2-thioxo-1,2-dihydro-4-pyridinecarboxylate | C10H10N2O2S

Ethyl 3-cyano-6-methyl-2-thioxo-1,2-dihydro-4-pyridinecarboxylate

  • Molecular FormulaC10H10N2O2S
  • Average mass222.264 Da
  • Monoisotopic mass222.046295 Da
  • ChemSpider ID631753

More details:






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

3-Cyano-6-méthyl-2-thioxo-1,2-dihydro-4-pyridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
4-Pyridinecarboxylic acid, 3-cyano-1,2-dihydro-6-methyl-2-thioxo-, ethyl ester [ACD/Index Name]
Ethyl 3-cyano-6-methyl-2-thioxo-1,2-dihydro-4-pyridinecarboxylate [ACD/IUPAC Name]
Ethyl-3-cyan-6-methyl-2-thioxo-1,2-dihydro-4-pyridincarboxylat [German] [ACD/IUPAC Name]
[56891-69-1] [RN]
3-Cyano-2-mercapto-6-methyl-isonicotinic acid ethyl ester
3-Cyano-2-mercapto-6-methyl-isonicotinic acidethyl ester
3-Cyano-2-mercapto-6-methylpyridine-4-carboxylic acid ethyl ester
3-Cyano-4-(ethoxycarbonyl)-6-methylpyridine-2-thiol
3-cyano-4-ethoxycarbonyl-6-methyl-2-pyridinethiolate
More...

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

A2485/0105613 [DBID]
CCRIS 4693 [DBID]
MLS000043775 [DBID]
SMR000020985 [DBID]
TimTec1_002580 [DBID]
ZINC00128935 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Safety:

      20/21/22-36/37/38 Alfa Aesar B20550
      6.1 Alfa Aesar B20550
      9-26-36/37 Alfa Aesar B20550
      DANGER: POISON, causes cyanosis; skin, eye, lung irritation Alfa Aesar B20550
      H302-H312-H332-H315-H319-H335 Alfa Aesar B20550
      P261-P280-P305+P351+P338-P304+P340-P405-P501a Alfa Aesar B20550
      Warning Alfa Aesar B20550

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

Density: 1.3±0.1 g/cm3
Boiling Point: 302.8±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.3±3.0 kJ/mol
Flash Point: 136.9±30.7 °C
Index of Refraction: 1.591
Molar Refractivity: 58.0±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.67
ACD/LogD (pH 5.5): 0.84
ACD/BCF (pH 5.5): 2.53
ACD/KOC (pH 5.5): 66.85
ACD/LogD (pH 7.4): 0.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.93
Polar Surface Area: 94 Å2
Polarizability: 23.0±0.5 10-24cm3
Surface Tension: 58.5±5.0 dyne/cm
Molar Volume: 171.7±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) =  -0.21

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  403.23  (Adapted Stein & Brown method)
    Melting Pt (deg C):  152.35  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  3.49E-007  (Modified Grain method)
    Subcooled liquid VP: 6.94E-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):  1345
       log Kow used: -0.21 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  82209 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Acrylates
       Allylic/Vinyl Nitriles

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   8.52E-011  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  7.588E-011 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  -0.21  (KowWin est)
  Log Kaw used:  -8.458  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  8.248
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   1.3331
   Biowin2 (Non-Linear Model)     :   1.0000
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.7116  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.8963  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.6494
   Biowin6 (MITI Non-Linear Model):   0.5429
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.2334
 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):  0.000925 Pa (6.94E-006 mm Hg)
  Log Koa (Koawin est  ): 8.248
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.00324 
       Octanol/air (Koa) model:  4.35E-005 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.105 
       Mackay model           :  0.206 
       Octanol/air (Koa) model:  0.00346 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  11.3737 E-12 cm3/molecule-sec
      Half-Life =     0.940 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    11.285 Hrs
   Ozone Reaction:
      OVERALL Ozone Rate Constant =     0.263250 E-17 cm3/molecule-sec
      Half-Life =     4.353 Days (at 7E11 mol/cm3)
      Half-Life =    104.479 Hrs
   Fraction sorbed to airborne particulates (phi): 0.155 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  13.83
      Log Koc:  1.141 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
  Total Kb for pH > 8 at 25 deg C :  1.954E-003  L/mol-sec
  Kb Half-Life at pH 8:      11.238  years  
  Kb Half-Life at pH 7:     112.381  years  

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 0.500 (BCF = 3.162)
       log Kow used: -0.21 (estimated)

 Volatilization from Water:
    Henry LC:  8.52E-011 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 1.024E+007  hours   (4.269E+005 days)
    Half-Life from Model Lake : 1.118E+008  hours   (4.657E+006 days)

 Removal In Wastewater Treatment:
    Total removal:               1.85  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.76  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       0.00136         18.6         1000       
   Water     46              900          1000       
   Soil      53.9            1.8e+003     1000       
   Sediment  0.0889          8.1e+003     0          
     Persistence Time: 977 hr




                    

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