ChemSpider 2D Image | Methyl N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-phenylalanyl-L-methioninate | C20H30N2O5S

Methyl N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-phenylalanyl-L-methioninate

  • Molecular FormulaC20H30N2O5S
  • Average mass410.528 Da
  • Monoisotopic mass410.187531 Da
  • ChemSpider ID6327048
  • defined stereocentres - 2 of 2 defined stereocentres


More details:






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

L-Methionine, N-[(1,1-dimethylethoxy)carbonyl]-L-phenylalanyl-, methyl ester [ACD/Index Name]
Methyl N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-phenylalanyl-L-methioninate [ACD/IUPAC Name]
Methyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-phenylalanyl-L-methioninat [German] [ACD/IUPAC Name]
N-{[(2-Méthyl-2-propanyl)oxy]carbonyl}-L-phénylalanyl-L-méthioninate de méthyle [French] [ACD/IUPAC Name]
2-(2-tert-Butoxycarbonylamino-3-phenyl-propionylamino)-4-methylsulfanyl-butyric acid methyl ester
40290-63-9 [RN]
methyl (2S)-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]-4-methylsulfanylbutanoate
methyl N-(tert-butoxycarbonyl)-L-phenylalanyl-L-methioninate
MFCD09749709
tert-butoxycarbonyl-phenylalanyl-methionine methyl ester

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

ZINC06645448 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

    Density: 1.2±0.1 g/cm3
    Boiling Point: 606.3±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 90.1±3.0 kJ/mol
    Flash Point: 320.5±31.5 °C
    Index of Refraction: 1.529
    Molar Refractivity: 110.0±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 12
    #Rule of 5 Violations: 0
    ACD/LogP: 3.70
    ACD/LogD (pH 5.5): 3.75
    ACD/BCF (pH 5.5): 417.64
    ACD/KOC (pH 5.5): 2615.59
    ACD/LogD (pH 7.4): 3.75
    ACD/BCF (pH 7.4): 417.52
    ACD/KOC (pH 7.4): 2614.90
    Polar Surface Area: 119 Å2
    Polarizability: 43.6±0.5 10-24cm3
    Surface Tension: 42.7±3.0 dyne/cm
    Molar Volume: 356.8±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) =  2.95
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  510.13  (Adapted Stein & Brown method)
        Melting Pt (deg C):  206.62  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.81E-010  (Modified Grain method)
        Subcooled liquid VP: 1.52E-008 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):  7.961
           log Kow used: 2.95 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  164.39 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.05E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.228E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.95  (KowWin est)
      Log Kaw used:  -11.077  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.027
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0148
       Biowin2 (Non-Linear Model)     :   0.9964
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0663  (months      )
       Biowin4 (Primary Survey Model) :   3.6664  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0298
       Biowin6 (MITI Non-Linear Model):   0.0190
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.9525
     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):  2.03E-006 Pa (1.52E-008 mm Hg)
      Log Koa (Koawin est  ): 14.027
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.48 
           Octanol/air (Koa) model:  26.1 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.982 
           Mackay model           :  0.992 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  46.9970 E-12 cm3/molecule-sec
          Half-Life =     0.228 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.731 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.987 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.682E+004
          Log Koc:  4.226 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.854E-003  L/mol-sec
      Kb Half-Life at pH 8:      11.845  years  
      Kb Half-Life at pH 7:     118.450  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.572 (BCF = 37.32)
           log Kow used: 2.95 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.05E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.787E+009  hours   (2.411E+008 days)
        Half-Life from Model Lake : 6.313E+010  hours   (2.63E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:               5.29  percent
        Total biodegradation:        0.12  percent
        Total sludge adsorption:     5.17  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       8.46e-005       5.46         1000       
       Water     11              1.44e+003    1000       
       Soil      88.8            2.88e+003    1000       
       Sediment  0.244           1.3e+004     0          
         Persistence Time: 2.66e+003 hr
    
    
    
    
                        

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