Found 707 results

Search term: MF = 'C_{14}H_{18}BrNO_{5}'

ChemSpider 2D Image | 4-Bromo-beta-hydroxy-N-{[(2-methyl-2-propanyl)oxy]carbonyl}phenylalanine | C14H18BrNO5

4-Bromo-β-hydroxy-N-{[(2-methyl-2-propanyl)oxy]carbonyl}phenylalanine

  • Molecular FormulaC14H18BrNO5
  • Average mass360.200 Da
  • Monoisotopic mass359.036835 Da
  • ChemSpider ID19757871

More details:






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

4-Bromo-β-hydroxy-N-{[(2-methyl-2-propanyl)oxy]carbonyl}phenylalanine [ACD/IUPAC Name]
4-Bromo-β-hydroxy-N-{[(2-méthyl-2-propanyl)oxy]carbonyl}phénylalanine [French] [ACD/IUPAC Name]
4-Brom-β-hydroxy-N-{[(2-methyl-2-propanyl)oxy]carbonyl}phenylalanin [German] [ACD/IUPAC Name]
Phenylalanine, 4-bromo-N-[(1,1-dimethylethoxy)carbonyl]-β-hydroxy- [ACD/Index Name]
3-(4-bromophenyl)-2-((tert-butoxycarbonyl)amino)-3-hydroxypropanoic acid
3-(4-BROMOPHENYL)-2-[(TERT-BUTOXYCARBONYL)AMINO]-3-HYDROXYPROPANOIC ACID
3-(4-BROMOPHENYL)-2-{[(TERT-BUTOXY)CARBONYL]AMINO}-3-HYDROXYPROPANOIC ACID
3-(4-BROMO-PHENYL)-2-TERT-BUTOXYCARBONYLAMINO-3-HYDROXY-PROPIONIC ACID
MFCD25372181
threo-Boc-β-(4-bromophenyl)-DL-Serine

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 527.7±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 84.5±3.0 kJ/mol
    Flash Point: 272.9±30.1 °C
    Index of Refraction: 1.569
    Molar Refractivity: 79.7±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.03
    ACD/LogD (pH 5.5): 0.05
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.75
    ACD/LogD (pH 7.4): -1.08
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 96 Å2
    Polarizability: 31.6±0.5 10-24cm3
    Surface Tension: 52.9±3.0 dyne/cm
    Molar Volume: 243.1±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) =  2.05
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  442.85  (Adapted Stein & Brown method)
        Melting Pt (deg C):  185.90  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.08E-010  (Modified Grain method)
        Subcooled liquid VP: 9.96E-009 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):  237.2
           log Kow used: 2.05 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  27305 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters-acid
           Benzyl Alcohols-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.71E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.156E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.05  (KowWin est)
      Log Kaw used:  -14.715  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.765
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5928
       Biowin2 (Non-Linear Model)     :   0.0608
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5329  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7297  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1474
       Biowin6 (MITI Non-Linear Model):   0.0622
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.0682
     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):  1.33E-006 Pa (9.96E-009 mm Hg)
      Log Koa (Koawin est  ): 16.765
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.26 
           Octanol/air (Koa) model:  1.43E+004 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.988 
           Mackay model           :  0.994 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  27.1130 E-12 cm3/molecule-sec
          Half-Life =     0.394 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     4.734 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.991 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  20.29
          Log Koc:  1.307 
    
     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  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.500 (BCF = 3.162)
           log Kow used: 2.05 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.71E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.359E+013  hours   (9.83E+011 days)
        Half-Life from Model Lake : 2.574E+014  hours   (1.072E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.29  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.20  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       4.97e-008       9.47         1000       
       Water     22.1            900          1000       
       Soil      77.8            1.8e+003     1000       
       Sediment  0.0907          8.1e+003     0          
         Persistence Time: 1.45e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement