ChemSpider 2D Image | Benzyl O-benzyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}serylalaninate | C25H32N2O6

Benzyl O-benzyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}serylalaninate

  • Molecular FormulaC25H32N2O6
  • Average mass456.531 Da
  • Monoisotopic mass456.226044 Da
  • ChemSpider ID2357672

More details:






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

Alanine, N-[(1,1-dimethylethoxy)carbonyl]-O-(phenylmethyl)seryl-, phenylmethyl ester [ACD/Index Name]
Benzyl O-benzyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}serylalaninate [ACD/IUPAC Name]
BenzylO-benzyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}serylalaninat [German] [ACD/IUPAC Name]
O-Benzyl-N-{[(2-méthyl-2-propanyl)oxy]carbonyl}sérylalaninate de benzyle [French] [ACD/IUPAC Name]
2-(3-Benzyloxy-2-tert-butoxycarbonylamino-propionylamino)-propionic acid benzyl
2-(3-Benzyloxy-2-tert-butoxycarbonylamino-propionylamino)-propionic acid benzyl ester
benzyl 2-(3-(benzyloxy)-2-((tert-butoxycarbonyl)amino)propanamido)propanoate
BENZYL 2-[3-(BENZYLOXY)-2-[(TERT-BUTOXYCARBONYL)AMINO]PROPANAMIDO]PROPANOATE
BENZYL 2-[3-(BENZYLOXY)-2-{[(TERT-BUTOXY)CARBONYL]AMINO}PROPANAMIDO]PROPANOATE
benzyl O-benzyl-N-(tert-butoxycarbonyl)serylalaninate

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

BAS 00380271 [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: 621.1±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 92.0±3.0 kJ/mol
    Flash Point: 329.4±31.5 °C
    Index of Refraction: 1.541
    Molar Refractivity: 123.6±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 13
    #Rule of 5 Violations: 1
    ACD/LogP: 5.11
    ACD/LogD (pH 5.5): 4.44
    ACD/BCF (pH 5.5): 1394.06
    ACD/KOC (pH 5.5): 6198.31
    ACD/LogD (pH 7.4): 4.44
    ACD/BCF (pH 7.4): 1392.95
    ACD/KOC (pH 7.4): 6193.38
    Polar Surface Area: 103 Å2
    Polarizability: 49.0±0.5 10-24cm3
    Surface Tension: 44.1±3.0 dyne/cm
    Molar Volume: 393.4±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) =  3.32
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  561.48  (Adapted Stein & Brown method)
        Melting Pt (deg C):  241.32  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.37E-012  (Modified Grain method)
        Subcooled liquid VP: 7.37E-010 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):  1.999
           log Kow used: 3.32 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  54.685 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.37E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.013E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.32  (KowWin est)
      Log Kaw used:  -12.252  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.572
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7190
       Biowin2 (Non-Linear Model)     :   0.9400
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0528  (months      )
       Biowin4 (Primary Survey Model) :   3.6637  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2296
       Biowin6 (MITI Non-Linear Model):   0.0047
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.3080
     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):  9.83E-008 Pa (7.37E-010 mm Hg)
      Log Koa (Koawin est  ): 15.572
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  30.5 
           Octanol/air (Koa) model:  916 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  88.6304 E-12 cm3/molecule-sec
          Half-Life =     0.121 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.448 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.999 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.906E+004
          Log Koc:  4.280 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.464E-001  L/mol-sec
      Kb Half-Life at pH 8:      54.798  days   
      Kb Half-Life at pH 7:       1.500  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.853 (BCF = 71.22)
           log Kow used: 3.32 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.37E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 9.131E+010  hours   (3.805E+009 days)
        Half-Life from Model Lake : 9.961E+011  hours   (4.151E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:               9.54  percent
        Total biodegradation:        0.16  percent
        Total sludge adsorption:     9.39  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       0.00013         2.9          1000       
       Water     9.59            1.44e+003    1000       
       Soil      89.9            2.88e+003    1000       
       Sediment  0.525           1.3e+004     0          
         Persistence Time: 2.78e+003 hr
    
    
    
    
                        

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