ChemSpider 2D Image | 5-({[(5-Methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl}amino)isophthalic acid | C13H11N3O5S2

5-({[(5-Methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl}amino)isophthalic acid

  • Molecular FormulaC13H11N3O5S2
  • Average mass353.374 Da
  • Monoisotopic mass353.014008 Da
  • ChemSpider ID1619380

More details:






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

1,3-Benzenedicarboxylic acid, 5-[[2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetyl]amino]- [ACD/Index Name]
5-({[(5-Methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl}amino)isophthalic acid [ACD/IUPAC Name]
5-({[(5-Methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl}amino)isophthalsäure [German] [ACD/IUPAC Name]
Acide 5-({2-[(5-méthyl-1,3,4-thiadiazol-2-yl)sulfanyl]acétyl}amino)isophtalique [French] [ACD/IUPAC Name]
1,3-benzenedicarboxylic acid, 5-[[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetyl]amino]-
5-({[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl}amino)benzene-1,3-dicarboxylic acid
5-({[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetyl}amino)isophthalic acid
5-[[2-[(5-METHYL-1,3,4-THIADIAZOL-2-YL)SULFANYL]ACETYL]AMINO]BENZENE-1,3-DICARBOXYLIC ACID
5-[2-(5-Methyl-[1,3,4]thiadiazol-2-ylsulfanyl)-acetylamino]-isophthalic acid
MFCD01443568

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

EU-0048019 [DBID]

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

    Density: 1.6±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.707
    Molar Refractivity: 83.4±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 3
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.96
    ACD/LogD (pH 5.5): -0.78
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.83
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 183 Å2
    Polarizability: 33.1±0.5 10-24cm3
    Surface Tension: 100.8±5.0 dyne/cm
    Molar Volume: 214.1±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) =  0.83
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  642.77  (Adapted Stein & Brown method)
        Melting Pt (deg C):  279.29  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  8.63E-015  (Modified Grain method)
        Subcooled liquid VP: 5.56E-012 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):  1165
           log Kow used: 0.83 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  37.41 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.70E-024  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.444E-018 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.83  (KowWin est)
      Log Kaw used:  -22.158  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  22.988
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1979
       Biowin2 (Non-Linear Model)     :   0.9978
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4650  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4903  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.6570
       Biowin6 (MITI Non-Linear Model):   0.3094
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.1673
     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):  7.41E-010 Pa (5.56E-012 mm Hg)
      Log Koa (Koawin est  ): 22.988
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  4.05E+003 
           Octanol/air (Koa) model:  2.39E+010 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =   8.2640 E-12 cm3/molecule-sec
          Half-Life =     1.294 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    15.531 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  121.9
          Log Koc:  2.086 
    
     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 = 0.500 (BCF = 3.162)
           log Kow used: 0.83 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.7E-024 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.474E+020  hours   (2.698E+019 days)
        Half-Life from Model Lake : 7.063E+021  hours   (2.943E+020 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.87  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.78  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       7.17e-012       31.1         1000       
       Water     42.3            900          1000       
       Soil      57.6            1.8e+003     1000       
       Sediment  0.0867          8.1e+003     0          
         Persistence Time: 1.03e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement