ChemSpider 2D Image | Methyl 3-({2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl}sulfanyl)propanoate | C9H13N3O3S2

Methyl 3-({2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl}sulfanyl)propanoate

  • Molecular FormulaC9H13N3O3S2
  • Average mass275.348 Da
  • Monoisotopic mass275.039825 Da
  • ChemSpider ID3301531

More details:






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

3-({2-[(5-Méthyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoéthyl}sulfanyl)propanoate de méthyle [French] [ACD/IUPAC Name]
Methyl 3-({2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl}sulfanyl)propanoate [ACD/IUPAC Name]
Methyl-3-({2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl}sulfanyl)propanoat [German] [ACD/IUPAC Name]
Propanoic acid, 3-[[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]thio]-, methyl ester [ACD/Index Name]
403836-37-3 [RN]
methyl 3-((2-((5-methyl-1,3,4-thiadiazol-2-yl)amino)-2-oxoethyl)thio)propanoate
methyl 3-({[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]methyl}sulfanyl)propanoate
methyl 3-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]sulfanylpropanoate

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

MLS000102989 [DBID]
SDCCGMLS-0062793.P002 [DBID]
SMR000018360 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.605
    Molar Refractivity: 68.2±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 0.89
    ACD/LogD (pH 5.5): 1.20
    ACD/BCF (pH 5.5): 4.80
    ACD/KOC (pH 5.5): 106.96
    ACD/LogD (pH 7.4): 1.19
    ACD/BCF (pH 7.4): 4.74
    ACD/KOC (pH 7.4): 105.51
    Polar Surface Area: 135 Å2
    Polarizability: 27.0±0.5 10-24cm3
    Surface Tension: 61.3±3.0 dyne/cm
    Molar Volume: 198.2±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) =  0.57
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  466.33  (Adapted Stein & Brown method)
        Melting Pt (deg C):  196.87  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.99E-009  (Modified Grain method)
        Subcooled liquid VP: 1.93E-007 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):  5608
           log Kow used: 0.57 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  43958 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.65E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.932E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.57  (KowWin est)
      Log Kaw used:  -14.566  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.136
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0555
       Biowin2 (Non-Linear Model)     :   0.9984
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6019  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.8163  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.5535
       Biowin6 (MITI Non-Linear Model):   0.3832
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.0667
     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):  2.57E-005 Pa (1.93E-007 mm Hg)
      Log Koa (Koawin est  ): 15.136
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.117 
           Octanol/air (Koa) model:  336 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.808 
           Mackay model           :  0.903 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  17.5344 E-12 cm3/molecule-sec
          Half-Life =     0.610 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     7.320 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.856 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  11.9
          Log Koc:  1.075 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.080E-001  L/mol-sec
      Kb Half-Life at pH 8:      74.282  days   
      Kb Half-Life at pH 7:       2.034  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.500 (BCF = 3.162)
           log Kow used: 0.57 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.65E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.461E+013  hours   (6.087E+011 days)
        Half-Life from Model Lake : 1.594E+014  hours   (6.641E+012 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       6.33e-009       14.6         1000       
       Water     44              900          1000       
       Soil      55.9            1.8e+003     1000       
       Sediment  0.0877          8.1e+003     0          
         Persistence Time: 1.01e+003 hr
    
    
    
    
                        

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