ChemSpider 2D Image | TERT-BUTYL N-[(1S)-2-(4-NITROPHENYL)-1-[(2S)-OXIRAN-2-YL]ETHYL]CARBAMATE | C15H20N2O5

TERT-BUTYL N-[(1S)-2-(4-NITROPHENYL)-1-[(2S)-OXIRAN-2-YL]ETHYL]CARBAMATE

  • Molecular FormulaC15H20N2O5
  • Average mass308.330 Da
  • Monoisotopic mass308.137207 Da
  • ChemSpider ID2042529
  • defined stereocentres - 2 of 2 defined stereocentres


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

{(1S)-2-(4-Nitrophényl)-1-[(2S)-2-oxiranyl]éthyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {(1S)-2-(4-nitrophenyl)-1-[(2S)-2-oxiranyl]ethyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{(1S)-2-(4-nitrophenyl)-1-[(2S)-2-oxiranyl]ethyl}carbamat [German] [ACD/IUPAC Name]
622866-04-0 [RN]
Carbamic acid, N-[(1S)-2-(4-nitrophenyl)-1-[(2S)-oxiranyl]ethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
TERT-BUTYL N-[(1S)-2-(4-NITROPHENYL)-1-[(2S)-OXIRAN-2-YL]ETHYL]CARBAMATE
(2S,3S)-3-[(t-Butoxycarbonyl)amino]-4-(4-nitrophenyl)-1,2-epoxybutane
(2S.3S)-3-[(t-Butoxycarbonyl)amino]-4-(4-nitrophenyl)-1.2-epoxybutane
[622866-04-0] [RN]
erythro-N-Boc-4-nitro-L-phenylalanine epoxide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC02523030 [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: 479.5±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.4±3.0 kJ/mol
    Flash Point: 243.8±23.2 °C
    Index of Refraction: 1.557
    Molar Refractivity: 79.6±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 3.17
    ACD/LogD (pH 5.5): 2.86
    ACD/BCF (pH 5.5): 87.88
    ACD/KOC (pH 5.5): 857.11
    ACD/LogD (pH 7.4): 2.86
    ACD/BCF (pH 7.4): 87.87
    ACD/KOC (pH 7.4): 857.08
    Polar Surface Area: 97 Å2
    Polarizability: 31.6±0.5 10-24cm3
    Surface Tension: 50.1±3.0 dyne/cm
    Molar Volume: 247.3±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):  392.60  (Adapted Stein & Brown method)
        Melting Pt (deg C):  151.49  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.47E-007  (Modified Grain method)
        Subcooled liquid VP: 1.26E-005 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):  18.14
           log Kow used: 2.80 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  96.99 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Epoxides
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.86E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.447E-008 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.80  (KowWin est)
      Log Kaw used:  -11.119  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.919
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.1014
       Biowin2 (Non-Linear Model)     :   0.0006
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0058  (months      )
       Biowin4 (Primary Survey Model) :   3.2564  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.4072
       Biowin6 (MITI Non-Linear Model):   0.0005
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.9581
     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):  0.00168 Pa (1.26E-005 mm Hg)
      Log Koa (Koawin est  ): 13.919
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00179 
           Octanol/air (Koa) model:  20.4 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.0606 
           Mackay model           :  0.125 
           Octanol/air (Koa) model:  0.999 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  27.4671 E-12 cm3/molecule-sec
          Half-Life =     0.389 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     4.673 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.0928 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1059
          Log Koc:  3.025 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  4.928E-006  L/mol-sec
      Kb Half-Life at pH 8:    4456.481  years  
      Kb Half-Life at pH 7: 4.456E+004  years  
    
      Total Ka (acid-catalyzed) at 25 deg C :  5.177E-002  L/mol-sec
      Ka Half-Life at pH 7:       4.242  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.457 (BCF = 28.61)
           log Kow used: 2.80 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.86E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.527E+009  hours   (2.303E+008 days)
        Half-Life from Model Lake :  6.03E+010  hours   (2.512E+009 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       1.06e-006       9.35         1000       
       Water     11.9            1.44e+003    1000       
       Soil      87.9            2.88e+003    1000       
       Sediment  0.188           1.3e+004     0          
         Persistence Time: 2.58e+003 hr
    
    
    
    
                        

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