ChemSpider 2D Image | N~5~-[(Benzyloxy)carbonyl]-N~2~-{[(2-methyl-2-propanyl)oxy]carbonyl}ornithine | C18H26N2O6

N5-[(Benzyloxy)carbonyl]-N2-{[(2-methyl-2-propanyl)oxy]carbonyl}ornithine

  • Molecular FormulaC18H26N2O6
  • Average mass366.409 Da
  • Monoisotopic mass366.179077 Da
  • ChemSpider ID295281

More details:






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

N5-[(Benzyloxy)carbonyl]-N2-{[(2-methyl-2-propanyl)oxy]carbonyl}ornithin [German] [ACD/IUPAC Name]
N5-[(Benzyloxy)carbonyl]-N2-{[(2-methyl-2-propanyl)oxy]carbonyl}ornithine [ACD/IUPAC Name]
N5-[(Benzyloxy)carbonyl]-N2-{[(2-méthyl-2-propanyl)oxy]carbonyl}ornithine [French] [ACD/IUPAC Name]
Ornithine, N2-[(1,1-dimethylethoxy)carbonyl]-N5-[(phenylmethoxy)carbonyl]- [ACD/Index Name]
(2R,3R,4R,5R)-2-(2-amino-9H-purin-9-yl)-5-(hydroxymethyl)-3-methyltetrahydrofuran-3,4-diol
(R)-5-(((Benzyloxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)pentanoic acid
(S)-5-(((Benzyloxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)pentanoic acid
16937-92-1 [RN]
2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(phenylmethoxycarbonylamino)pentanoic acid
2480-93-5 [RN]
More...

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

MFCD00038259 [DBID]
NSC333494 [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: 579.1±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 91.1±3.0 kJ/mol
    Flash Point: 304.0±30.1 °C
    Index of Refraction: 1.527
    Molar Refractivity: 94.4±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 3
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 0
    ACD/LogP: 3.21
    ACD/LogD (pH 5.5): 0.65
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 6.63
    ACD/LogD (pH 7.4): -0.88
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 114 Å2
    Polarizability: 37.4±0.5 10-24cm3
    Surface Tension: 46.4±3.0 dyne/cm
    Molar Volume: 307.0±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) =  2.80
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  456.95  (Adapted Stein & Brown method)
        Melting Pt (deg C):  173.30  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  9.61E-009  (Modified Grain method)
        Subcooled liquid VP: 3.3E-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):  49.4
           log Kow used: 2.80 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  464.07 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.07E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  9.379E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.80  (KowWin est)
      Log Kaw used:  -12.359  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.159
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7490
       Biowin2 (Non-Linear Model)     :   0.6326
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4705  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.9434  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1319
       Biowin6 (MITI Non-Linear Model):   0.0187
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.0957
     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):  4.4E-005 Pa (3.3E-007 mm Hg)
      Log Koa (Koawin est  ): 15.159
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0682 
           Octanol/air (Koa) model:  354 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.711 
           Mackay model           :  0.845 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  40.6147 E-12 cm3/molecule-sec
          Half-Life =     0.263 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     3.160 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.778 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1110
          Log Koc:  3.045 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  7.041E-004  L/mol-sec
      Kb Half-Life at pH 8:      31.192  years  
      Kb Half-Life at pH 7:     311.919  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.500 (BCF = 3.162)
           log Kow used: 2.80 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.07E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.047E+011  hours   (4.364E+009 days)
        Half-Life from Model Lake : 1.143E+012  hours   (4.761E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:               4.31  percent
        Total biodegradation:        0.11  percent
        Total sludge adsorption:     4.20  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       3.52e-007       6.32         1000       
       Water     13.8            900          1000       
       Soil      86              1.8e+003     1000       
       Sediment  0.204           8.1e+003     0          
         Persistence Time: 1.74e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement