ChemSpider 2D Image | 2-Methyl-2-propanyl 5-{2-[(2-methyl-2-propanyl)oxy]-2-oxoethyl}-1-(4-nitrophenyl)-1H-1,2,3-triazole-4-carboxylate | C19H24N4O6

2-Methyl-2-propanyl 5-{2-[(2-methyl-2-propanyl)oxy]-2-oxoethyl}-1-(4-nitrophenyl)-1H-1,2,3-triazole-4-carboxylate

  • Molecular FormulaC19H24N4O6
  • Average mass404.417 Da
  • Monoisotopic mass404.169586 Da
  • ChemSpider ID2030153

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

1H-1,2,3-Triazole-5-acetic acid, 4-[(1,1-dimethylethoxy)carbonyl]-1-(4-nitrophenyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 5-{2-[(2-methyl-2-propanyl)oxy]-2-oxoethyl}-1-(4-nitrophenyl)-1H-1,2,3-triazole-4-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-5-{2-[(2-methyl-2-propanyl)oxy]-2-oxoethyl}-1-(4-nitrophenyl)-1H-1,2,3-triazol-4-carboxylat [German] [ACD/IUPAC Name]
5-{2-[(2-Méthyl-2-propanyl)oxy]-2-oxoéthyl}-1-(4-nitrophényl)-1H-1,2,3-triazole-4-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
401571-54-8 [RN]
AC1MCOTK
AGN-PC-0KKGK0
AKOS004904316
MFCD01109277
tert-butyl 5-(2-(tert-butoxy)-2-oxoethyl)-1-(4-nitrophenyl)-1H-1,2,3-triazole-4-carboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC03844467 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 547.4±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 82.7±3.0 kJ/mol
    Flash Point: 284.9±32.9 °C
    Index of Refraction: 1.571
    Molar Refractivity: 105.2±0.5 cm3
    #H bond acceptors: 10
    #H bond donors: 0
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 1
    ACD/LogP: 3.71
    ACD/LogD (pH 5.5): 3.63
    ACD/BCF (pH 5.5): 341.13
    ACD/KOC (pH 5.5): 2262.92
    ACD/LogD (pH 7.4): 3.63
    ACD/BCF (pH 7.4): 341.13
    ACD/KOC (pH 7.4): 2262.92
    Polar Surface Area: 129 Å2
    Polarizability: 41.7±0.5 10-24cm3
    Surface Tension: 45.7±7.0 dyne/cm
    Molar Volume: 319.9±7.0 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) =  3.64
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  474.97  (Adapted Stein & Brown method)
        Melting Pt (deg C):  200.91  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.63E-009  (Modified Grain method)
        Subcooled liquid VP: 1.17E-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):  0.9069
           log Kow used: 3.64 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  24.989 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.00E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  9.564E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.64  (KowWin est)
      Log Kaw used:  -13.087  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.727
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.2851
       Biowin2 (Non-Linear Model)     :   0.5117
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9172  (months      )
       Biowin4 (Primary Survey Model) :   3.2384  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1237
       Biowin6 (MITI Non-Linear Model):   0.0045
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.6837
     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):  1.56E-005 Pa (1.17E-007 mm Hg)
      Log Koa (Koawin est  ): 16.727
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.192 
           Octanol/air (Koa) model:  1.31E+004 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.874 
           Mackay model           :  0.939 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =   1.8166 E-12 cm3/molecule-sec
          Half-Life =     5.888 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    70.656 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.907 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2.676E+004
          Log Koc:  4.427 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  9.169E-002  L/mol-sec
      Kb Half-Life at pH 8:      87.490  days   
      Kb Half-Life at pH 7:       2.395  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.105 (BCF = 127.4)
           log Kow used: 3.64 (estimated)
    
     Volatilization from Water:
        Henry LC:  2E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.887E+011  hours   (2.453E+010 days)
        Half-Life from Model Lake : 6.422E+012  hours   (2.676E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:              16.63  percent
        Total biodegradation:        0.21  percent
        Total sludge adsorption:    16.42  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       1.06e-007       141          1000       
       Water     8.97            1.44e+003    1000       
       Soil      89.9            2.88e+003    1000       
       Sediment  1.1             1.3e+004     0          
         Persistence Time: 2.86e+003 hr
    
    
    
    
                        

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