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Search term: MF = 'C_{15}H_{20}ClNO_{4}'

ChemSpider 2D Image | 4-Chloro-N-methyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-D-phenylalanine | C15H20ClNO4

4-Chloro-N-methyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-D-phenylalanine

  • Molecular FormulaC15H20ClNO4
  • Average mass313.777 Da
  • Monoisotopic mass313.108093 Da
  • ChemSpider ID5382632
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

125324-00-7 [RN]
4-Chlor-N-methyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-D-phenylalanin [German] [ACD/IUPAC Name]
4-Chloro-N-methyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-D-phenylalanine [ACD/IUPAC Name]
4-Chloro-N-méthyl-N-{[(2-méthyl-2-propanyl)oxy]carbonyl}-D-phénylalanine [French] [ACD/IUPAC Name]
D-Phenylalanine, 4-chloro-N-[(1,1-dimethylethoxy)carbonyl]-N-methyl- [ACD/Index Name]
(2R)-2-[(tert-butoxycarbonyl)(methyl)amino]-3-(4-chlorophenyl)propanoic acid
(2R)-2-{[(tert-butoxy)carbonyl](methyl)amino}-3-(4-chlorophenyl)propanoic acid
(2R)-3-(4-chlorophenyl)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid
(R)-2-((tert-Butoxycarbonyl)(methyl)amino)-3-(4-chlorophenyl)propanoic acid
(R)-2-(tert-butoxycarbonyl(methyl)amino)-3-(4-chlorophenyl)propanoic acid
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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: 430.8±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.3±3.0 kJ/mol
    Flash Point: 214.3±27.3 °C
    Index of Refraction: 1.539
    Molar Refractivity: 80.1±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.05
    ACD/LogD (pH 5.5): 1.65
    ACD/BCF (pH 5.5): 3.37
    ACD/KOC (pH 5.5): 21.38
    ACD/LogD (pH 7.4): 0.17
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 67 Å2
    Polarizability: 31.8±0.5 10-24cm3
    Surface Tension: 45.3±3.0 dyne/cm
    Molar Volume: 255.5±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) =  3.75
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  399.32  (Adapted Stein & Brown method)
        Melting Pt (deg C):  151.07  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.49E-007  (Modified Grain method)
        Subcooled liquid VP: 8.64E-006 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):  15.82
           log Kow used: 3.75 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  93.524 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.26E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.172E-008 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.75  (KowWin est)
      Log Kaw used:  -9.667  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.417
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4387
       Biowin2 (Non-Linear Model)     :   0.0494
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3301  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5869  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0817
       Biowin6 (MITI Non-Linear Model):   0.0114
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.7013
     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):  0.00115 Pa (8.64E-006 mm Hg)
      Log Koa (Koawin est  ): 13.417
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0026 
           Octanol/air (Koa) model:  6.41 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.086 
           Mackay model           :  0.172 
           Octanol/air (Koa) model:  0.998 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  20.9841 E-12 cm3/molecule-sec
          Half-Life =     0.510 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     6.117 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.129 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  503.9
          Log Koc:  2.702 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  9.685E-013  L/mol-sec
      Kb Half-Life at pH 8: 2.268E+010  years  
      Kb Half-Life at pH 7: 2.268E+011  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.500 (BCF = 3.162)
           log Kow used: 3.75 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.26E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.972E+008  hours   (8.215E+006 days)
        Half-Life from Model Lake : 2.151E+009  hours   (8.962E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:              20.08  percent
        Total biodegradation:        0.24  percent
        Total sludge adsorption:    19.84  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       4.29e-005       12.2         1000       
       Water     11.3            900          1000       
       Soil      87.3            1.8e+003     1000       
       Sediment  1.47            8.1e+003     0          
         Persistence Time: 1.86e+003 hr
    
    
    
    
                        

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