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Search term: 128293-64-1 (Found by approved synonym)

ChemSpider 2D Image | 4-tert-Butoxycarbonylamino-1-methyl-1H-imidazole-2-carboxylic acid | C10H15N3O4

4-tert-Butoxycarbonylamino-1-methyl-1H-imidazole-2-carboxylic acid

  • Molecular FormulaC10H15N3O4
  • Average mass241.244 Da
  • Monoisotopic mass241.106262 Da
  • ChemSpider ID2037986

More details:






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

128293-64-1 [RN]
1H-Imidazole-2-carboxylic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-1-methyl- [ACD/Index Name]
1-Methyl-4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1H-imidazol-2-carbonsäure [German] [ACD/IUPAC Name]
1-Methyl-4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1H-imidazole-2-carboxylic acid [ACD/IUPAC Name]
4-((tert-Butoxycarbonyl)amino)-1-methyl-1H-imidazole-2-carboxylic acid
4-[(tert-Butoxycarbonyl)amino]-1-methyl-1H-imidazole-2-carboxylic acid
4-[[(1,1-Dimethylethoxy)carbonyl]amino]-1-methyl-1H-imidazole-2-carboxylic acid
4-tert-Butoxycarbonylamino-1-methyl-1H-imidazole-2-carboxylic acid
Acide 1-méthyl-4-({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)-1H-imidazole-2-carboxylique [French] [ACD/IUPAC Name]
MFCD03093495 [MDL number]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.559
    Molar Refractivity: 59.9±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.31
    ACD/LogD (pH 5.5): -1.05
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.36
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 93 Å2
    Polarizability: 23.7±0.5 10-24cm3
    Surface Tension: 44.9±7.0 dyne/cm
    Molar Volume: 185.6±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) =  1.61
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  411.68  (Adapted Stein & Brown method)
        Melting Pt (deg C):  171.34  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.32E-007  (Modified Grain method)
        Subcooled liquid VP: 4.32E-006 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):  1119
           log Kow used: 1.61 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  4542.3 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters-acid
           Imidazoles-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.53E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.745E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.61  (KowWin est)
      Log Kaw used:  -12.204  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.814
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7052
       Biowin2 (Non-Linear Model)     :   0.7844
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4951  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5476  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4054
       Biowin6 (MITI Non-Linear Model):   0.2732
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.3537
     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):  0.000576 Pa (4.32E-006 mm Hg)
      Log Koa (Koawin est  ): 13.814
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00521 
           Octanol/air (Koa) model:  16 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.158 
           Mackay model           :  0.294 
           Octanol/air (Koa) model:  0.999 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 201.1578 E-12 cm3/molecule-sec
          Half-Life =     0.053 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.638 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.226 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  10
          Log Koc:  1.000 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  2.616E-004  L/mol-sec
      Kb Half-Life at pH 8:      83.944  years  
      Kb Half-Life at pH 7:     839.445  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.500 (BCF = 3.162)
           log Kow used: 1.61 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.53E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.944E+010  hours   (2.477E+009 days)
        Half-Life from Model Lake : 6.484E+011  hours   (2.702E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.01  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.92  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       2.1e-007        1.28         1000       
       Water     30.7            900          1000       
       Soil      69.2            1.8e+003     1000       
       Sediment  0.0831          8.1e+003     0          
         Persistence Time: 1.23e+003 hr
    
    
    
    
                        

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