ChemSpider 2D Image | Ethyl 3-[(5-isobutyl-1,3,4-thiadiazol-2-yl)amino]-3-oxopropanoate | C11H17N3O3S

Ethyl 3-[(5-isobutyl-1,3,4-thiadiazol-2-yl)amino]-3-oxopropanoate

  • Molecular FormulaC11H17N3O3S
  • Average mass271.336 Da
  • Monoisotopic mass271.099060 Da
  • ChemSpider ID572526

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

3-[(5-Isobutyl-1,3,4-thiadiazol-2-yl)amino]-3-oxopropanoate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 3-[(5-isobutyl-1,3,4-thiadiazol-2-yl)amino]-3-oxopropanoate [ACD/IUPAC Name]
Ethyl-3-[(5-isobutyl-1,3,4-thiadiazol-2-yl)amino]-3-oxopropanoat [German] [ACD/IUPAC Name]
Propanoic acid, 3-[[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxo-, ethyl ester [ACD/Index Name]
113378-35-1 [RN]
AC1LCYV9
AGN-PC-0JUHX7
CHEMBL1400934
ethyl 3-((5-isobutyl-1,3,4-thiadiazol-2-yl)amino)-3-oxopropanoate
ethyl 3-[[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropanoate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MLS000078927 [DBID]
SMR000039429 [DBID]
ZINC00500326 [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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.552
    Molar Refractivity: 69.5±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 1.83
    ACD/LogD (pH 5.5): 1.85
    ACD/BCF (pH 5.5): 14.93
    ACD/KOC (pH 5.5): 240.95
    ACD/LogD (pH 7.4): 1.85
    ACD/BCF (pH 7.4): 14.86
    ACD/KOC (pH 7.4): 239.86
    Polar Surface Area: 109 Å2
    Polarizability: 27.6±0.5 10-24cm3
    Surface Tension: 50.5±3.0 dyne/cm
    Molar Volume: 217.7±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) =  1.23
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  449.29  (Adapted Stein & Brown method)
        Melting Pt (deg C):  188.91  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  9.84E-009  (Modified Grain method)
        Subcooled liquid VP: 5.12E-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):  1604
           log Kow used: 1.23 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  7693.9 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.46E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.190E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.23  (KowWin est)
      Log Kaw used:  -12.224  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.454
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0574
       Biowin2 (Non-Linear Model)     :   0.9985
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6107  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.8221  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3690
       Biowin6 (MITI Non-Linear Model):   0.2171
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.0343
     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):  6.83E-005 Pa (5.12E-007 mm Hg)
      Log Koa (Koawin est  ): 13.454
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0439 
           Octanol/air (Koa) model:  6.98 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.613 
           Mackay model           :  0.779 
           Octanol/air (Koa) model:  0.998 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =   6.4484 E-12 cm3/molecule-sec
          Half-Life =     1.659 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    19.904 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.696 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  19.27
          Log Koc:  1.285 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  5.265E-002  L/mol-sec
      Kb Half-Life at pH 8:     152.364  days   
      Kb Half-Life at pH 7:       4.171  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.246 (BCF = 1.761)
           log Kow used: 1.23 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.46E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.606E+010  hours   (2.752E+009 days)
        Half-Life from Model Lake : 7.206E+011  hours   (3.003E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.91  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.82  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       5.75e-007       39.8         1000       
       Water     37.6            900          1000       
       Soil      62.3            1.8e+003     1000       
       Sediment  0.0844          8.1e+003     0          
         Persistence Time: 1.1e+003 hr
    
    
    
    
                        

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