ChemSpider 2D Image | Methyl N-{[2-(ethylsulfanyl)-3-pyridinyl]carbonyl}-L-methioninate | C14H20N2O3S2

Methyl N-{[2-(ethylsulfanyl)-3-pyridinyl]carbonyl}-L-methioninate

  • Molecular FormulaC14H20N2O3S2
  • Average mass328.450 Da
  • Monoisotopic mass328.091522 Da
  • ChemSpider ID2058788
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

175201-65-7 [RN]
L-Methionine, N-[[2-(ethylthio)-3-pyridinyl]carbonyl]-, methyl ester [ACD/Index Name]
Methyl N-{[2-(ethylsulfanyl)-3-pyridinyl]carbonyl}-L-methioninate [ACD/IUPAC Name]
Methyl-N-{[2-(ethylsulfanyl)-3-pyridinyl]carbonyl}-L-methioninat [German] [ACD/IUPAC Name]
N-[[2-(Ethylthio)-3-pyridinyl]carbonyl]-L-methionine methyl ester
N-{[2-(Éthylsulfanyl)-3-pyridinyl]carbonyl}-L-méthioninate de méthyle [French] [ACD/IUPAC Name]
L-METHIONINE,N-[[2-(ETHYLTHIO)-3-PYRIDINYL]CARBONYL]-, METHYL ESTER
L-Methionine,N-[[2-(ethylthio)-3-pyridinyl]carbonyl]-,methyl ester
METHYL (2S)-2-{[2-(ETHYLSULFANYL)PYRIDIN-3-YL]FORMAMIDO}-4-(METHYLSULFANYL)BUTANOATE
METHYL 2-([[2-(ETHYLTHIO)-3-PYRIDYL]CARBONYL]AMINO)-4-(METHYLTHIO)BUTANOATE
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Maybridge1_004590 [DBID]
ZINC02170075 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 537.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.4±3.0 kJ/mol
Flash Point: 278.9±30.1 °C
Index of Refraction: 1.573
Molar Refractivity: 87.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.08
ACD/LogD (pH 5.5): 2.51
ACD/BCF (pH 5.5): 47.30
ACD/KOC (pH 5.5): 550.10
ACD/LogD (pH 7.4): 2.51
ACD/BCF (pH 7.4): 47.30
ACD/KOC (pH 7.4): 550.15
Polar Surface Area: 119 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 53.1±5.0 dyne/cm
Molar Volume: 266.6±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) =  2.10

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  478.30  (Adapted Stein & Brown method)
    Melting Pt (deg C):  202.46  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  1.29E-009  (Modified Grain method)
    Subcooled liquid VP: 9.67E-008 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):  134.7
       log Kow used: 2.10 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  7833.6 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   8.56E-015  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  4.139E-012 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  2.10  (KowWin est)
  Log Kaw used:  -12.456  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  14.556
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.8209
   Biowin2 (Non-Linear Model)     :   0.9700
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.3452  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.7895  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.2953
   Biowin6 (MITI Non-Linear Model):   0.0775
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.4682
 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):  1.29E-005 Pa (9.67E-008 mm Hg)
  Log Koa (Koawin est  ): 14.556
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.233 
       Octanol/air (Koa) model:  88.3 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.894 
       Mackay model           :  0.949 
       Octanol/air (Koa) model:  1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  31.5121 E-12 cm3/molecule-sec
      Half-Life =     0.339 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     4.073 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Reaction With Nitrate Radicals May Be Important!
   Fraction sorbed to airborne particulates (phi): 0.921 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  2391
      Log Koc:  3.379 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
  Total Kb for pH > 8 at 25 deg C :  1.849E-003  L/mol-sec
  Kb Half-Life at pH 8:      11.877  years  
  Kb Half-Life at pH 7:     118.766  years  

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 0.916 (BCF = 8.234)
       log Kow used: 2.10 (estimated)

 Volatilization from Water:
    Henry LC:  8.56E-015 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:  1.24E+011  hours   (5.165E+009 days)
    Half-Life from Model Lake : 1.352E+012  hours   (5.634E+010 days)

 Removal In Wastewater Treatment:
    Total removal:               2.35  percent
    Total biodegradation:        0.10  percent
    Total sludge adsorption:     2.25  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       1.05e-006       8.15         1000       
   Water     21.3            900          1000       
   Soil      78.6            1.8e+003     1000       
   Sediment  0.093           8.1e+003     0          
     Persistence Time: 1.47e+003 hr




                    

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