ChemSpider 2D Image | 4-O-PIVALOYL-3-HYDROXY-L-PHENYLALANINE | C14H19NO5

4-O-PIVALOYL-3-HYDROXY-L-PHENYLALANINE

  • Molecular FormulaC14H19NO5
  • Average mass281.304 Da
  • Monoisotopic mass281.126312 Da
  • ChemSpider ID143932
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

122551-95-5 [RN]
4-O-PIVALOYL-3-HYDROXY-L-PHENYLALANINE
L-Tyrosine, O-(2,2-dimethyl-1-oxopropyl)-3-hydroxy- [ACD/Index Name]
O-(2,2-Dimethylpropanoyl)-3-hydroxy-L-tyrosin [German] [ACD/IUPAC Name]
O-(2,2-Dimethylpropanoyl)-3-hydroxy-L-tyrosine [ACD/IUPAC Name]
O-(2,2-Diméthylpropanoyl)-3-hydroxy-L-tyrosine [French] [ACD/IUPAC Name]
(2S)-2-AMINO-3-[4-(2,2-DIMETHYLPROPANOYLOXY)-3-HYDROXYPHENYL]PROPANOIC ACID
(2S)-2-AMINO-3-{4-[(2,2-DIMETHYLPROPANOYL)OXY]-3-HYDROXYPHENYL}PROPANOIC ACID
(S)-2-Amino-3-(3-hydroxy-4-(pivaloyloxy)phenyl)propanoic acid
[122551-95-5] [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

QPM6MUQTY4 [DBID]
BRN 4236147 [DBID]
NB 355 [DBID]
NB-355 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 449.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.6±3.0 kJ/mol
    Flash Point: 225.6±28.7 °C
    Index of Refraction: 1.564
    Molar Refractivity: 72.6±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 4
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 0.73
    ACD/LogD (pH 5.5): -1.39
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.44
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 110 Å2
    Polarizability: 28.8±0.5 10-24cm3
    Surface Tension: 53.3±3.0 dyne/cm
    Molar Volume: 223.1±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) =  -0.80
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  456.88  (Adapted Stein & Brown method)
        Melting Pt (deg C):  300.66  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.45E-011  (Modified Grain method)
        Subcooled liquid VP: 5.32E-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):  2476
           log Kow used: -0.80 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  9917.1 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines-acid
           Esters-acid
           Phenols-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.53E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  6.652E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  -0.80  (KowWin est)
      Log Kaw used:  -13.841  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.041
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0009
       Biowin2 (Non-Linear Model)     :   0.9901
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.8762  (weeks       )
       Biowin4 (Primary Survey Model) :   3.9174  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4848
       Biowin6 (MITI Non-Linear Model):   0.2284
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.3058
     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):  7.09E-006 Pa (5.32E-008 mm Hg)
      Log Koa (Koawin est  ): 13.041
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.423 
           Octanol/air (Koa) model:  2.7 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.939 
           Mackay model           :  0.971 
           Octanol/air (Koa) model:  0.995 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 100.7819 E-12 cm3/molecule-sec
          Half-Life =     0.106 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.274 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.955 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  191.5
          Log Koc:  2.282 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.654E-002  L/mol-sec
      Kb Half-Life at pH 8:     219.524  days   
      Kb Half-Life at pH 7:       6.010  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.500 (BCF = 3.162)
           log Kow used: -0.80 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.53E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.782E+012  hours   (1.159E+011 days)
        Half-Life from Model Lake : 3.035E+013  hours   (1.264E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.85  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.76  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       3.24e-007       2.55         1000       
       Water     38.9            360          1000       
       Soil      61              720          1000       
       Sediment  0.0713          3.24e+003    0          
         Persistence Time: 579 hr
    
    
    
    
                        

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