ChemSpider 2D Image | (3S)-3-(2-Hydroxyphenyl)-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)propanoic acid | C14H19NO5

(3S)-3-(2-Hydroxyphenyl)-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)propanoic acid

  • Molecular FormulaC14H19NO5
  • Average mass281.304 Da
  • Monoisotopic mass281.126312 Da
  • ChemSpider ID5378018
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

(3S)-3-(2-Hydroxyphenyl)-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)propanoic acid [ACD/IUPAC Name]
(3S)-3-(2-Hydroxyphenyl)-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)propansäure [German] [ACD/IUPAC Name]
499995-78-7 [RN]
Acide (3S)-3-(2-hydroxyphényl)-3-({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)propanoïque [French] [ACD/IUPAC Name]
Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-2-hydroxy-, (βS)- [ACD/Index Name]
(3S)-3-[(tert-Butoxycarbonyl)amino]-3-(2-hydroxyphenyl)propanoic acid
(3S)-3-{[(TERT-BUTOXY)CARBONYL]AMINO}-3-(2-HYDROXYPHENYL)PROPANOIC ACID
(S)-3-((tert-Butoxycarbonyl)amino)-3-(2-hydroxyphenyl)propanoic acid
(S)-3-TERT-BUTOXYCARBONYLAMINO-3-(2-HYDROXY-PHENYL)-PROPIONIC ACID
[499995-78-7] [RN]
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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: 472.1±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 77.4±3.0 kJ/mol
    Flash Point: 239.3±27.3 °C
    Index of Refraction: 1.549
    Molar Refractivity: 72.4±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.98
    ACD/LogD (pH 5.5): 0.58
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 12.83
    ACD/LogD (pH 7.4): -1.20
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 96 Å2
    Polarizability: 28.7±0.5 10-24cm3
    Surface Tension: 50.3±3.0 dyne/cm
    Molar Volume: 227.4±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) =  2.22
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  414.27  (Adapted Stein & Brown method)
        Melting Pt (deg C):  172.55  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.18E-008  (Modified Grain method)
        Subcooled liquid VP: 7.35E-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):  1899
           log Kow used: 2.22 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  36453 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters-acid
           Phenols-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.69E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.249E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.22  (KowWin est)
      Log Kaw used:  -15.161  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.381
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6977
       Biowin2 (Non-Linear Model)     :   0.4631
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.7397  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.9073  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2185
       Biowin6 (MITI Non-Linear Model):   0.1274
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.2080
     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):  9.8E-005 Pa (7.35E-007 mm Hg)
      Log Koa (Koawin est  ): 17.381
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0306 
           Octanol/air (Koa) model:  5.9E+004 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.525 
           Mackay model           :  0.71 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  62.7251 E-12 cm3/molecule-sec
          Half-Life =     0.171 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.046 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.618 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  405.7
          Log Koc:  2.608 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  6.091E-006  L/mol-sec
      Kb Half-Life at pH 8:    3605.720  years  
      Kb Half-Life at pH 7: 3.606E+004  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.500 (BCF = 3.162)
           log Kow used: 2.22 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.69E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.811E+013  hours   (2.421E+012 days)
        Half-Life from Model Lake : 6.339E+014  hours   (2.641E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.51  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.41  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       3.67e-010       4.09         1000       
       Water     19.4            900          1000       
       Soil      80.5            1.8e+003     1000       
       Sediment  0.1             8.1e+003     0          
         Persistence Time: 1.53e+003 hr
    
    
    
    
                        

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