ChemSpider 2D Image | N~5~-(N,N'-Bis{[(2-methyl-2-propanyl)oxy]carbonyl}carbamimidoyl)-N~2~-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-ornithine | C21H38N4O8

N5-(N,N'-Bis{[(2-methyl-2-propanyl)oxy]carbonyl}carbamimidoyl)-N2-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-ornithine

  • Molecular FormulaC21H38N4O8
  • Average mass474.548 Da
  • Monoisotopic mass474.268951 Da
  • ChemSpider ID9560872
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

97745-69-2 [RN]
L-Ornithine, N2-[(1,1-dimethylethoxy)carbonyl]-N5-[(E)-[[(1,1-dimethylethoxy)carbonyl]amino][[(1,1-dimethylethoxy)carbonyl]imino]methyl]- [ACD/Index Name]
N2-{[(2-Méthyl-2-propanyl)oxy]carbonyl}-N5-[(5E)-2,2,10,10-tétraméthyl-4,8-dioxo-3,9-dioxa-5,7-diazaundécan-6-ylidène]-L-ornithine [French] [ACD/IUPAC Name]
N5-(N,N'-Bis{[(2-methyl-2-propanyl)oxy]carbonyl}carbamimidoyl)-N2-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-ornithin [German] [ACD/IUPAC Name]
N5-(N,N'-Bis{[(2-methyl-2-propanyl)oxy]carbonyl}carbamimidoyl)-N2-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-ornithine [ACD/IUPAC Name]
(2S)-2-[(TERT-BUTOXYCARBONYL)AMINO]-5-{[(1E)-[(TERT-BUTOXYCARBONYL)AMINO][(TERT-BUTOXYCARBONYL)IMINO]METHYL]AMINO}PENTANOIC ACID
(2S)-2-{[(TERT-BUTOXY)CARBONYL]AMINO}-5-{[(1E)-{[(TERT-BUTOXY)CARBONYL]AMINO}({[(TERT-BUTOXY)CARBONYL]IMINO})METHYL]AMINO}PENTANOIC ACID
(2S)-5-({bis[(tert-butoxycarbonyl)amino]methylidene}amino)-2-[(tert-butoxycarbonyl)amino]pentanoic acid
(2S)-5-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid
(2S)-5-{[bis({[(tert-butoxy)carbonyl]amino})methylidene]amino}-2-{[(tert-butoxy)carbonyl]amino}pentanoic acid
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    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: 1.506
    Molar Refractivity: 119.9±0.5 cm3
    #H bond acceptors: 12
    #H bond donors: 4
    #Freely Rotating Bonds: 15
    #Rule of 5 Violations: 1
    ACD/LogP: 3.76
    ACD/LogD (pH 5.5): 1.06
    ACD/BCF (pH 5.5): 1.28
    ACD/KOC (pH 5.5): 11.60
    ACD/LogD (pH 7.4): -1.05
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 165 Å2
    Polarizability: 47.5±0.5 10-24cm3
    Surface Tension: 38.9±7.0 dyne/cm
    Molar Volume: 403.3±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) =  3.97
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  515.54  (Adapted Stein & Brown method)
        Melting Pt (deg C):  218.81  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  9.45E-011  (Modified Grain method)
        Subcooled liquid VP: 1.11E-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):  1.052
           log Kow used: 3.97 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  285.79 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.61E-020  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.609E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.97  (KowWin est)
      Log Kaw used:  -17.639  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  21.609
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.2811
       Biowin2 (Non-Linear Model)     :   0.0053
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.7386  (recalcitrant)
       Biowin4 (Primary Survey Model) :   3.6692  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.3448
       Biowin6 (MITI Non-Linear Model):   0.0020
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.7839
     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):  1.48E-006 Pa (1.11E-008 mm Hg)
      Log Koa (Koawin est  ): 21.609
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.03 
           Octanol/air (Koa) model:  9.98E+008 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.987 
           Mackay model           :  0.994 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  27.5228 E-12 cm3/molecule-sec
          Half-Life =     0.389 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     4.663 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.99 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2.014E+004
          Log Koc:  4.304 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.478E-005  L/mol-sec
      Kb Half-Life at pH 8:    1485.494  years  
      Kb Half-Life at pH 7: 1.485E+004  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.500 (BCF = 3.162)
           log Kow used: 3.97 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.61E-020 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.274E+016  hours   (9.473E+014 days)
        Half-Life from Model Lake :  2.48E+017  hours   (1.033E+016 days)
    
     Removal In Wastewater Treatment:
        Total removal:              28.71  percent
        Total biodegradation:        0.31  percent
        Total sludge adsorption:    28.40  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       1.1e-011        9.33         1000       
       Water     4.08            4.32e+003    1000       
       Soil      94.3            8.64e+003    1000       
       Sediment  1.62            3.89e+004    0          
         Persistence Time: 8.09e+003 hr
    
    
    
    
                        

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