ChemSpider 2D Image | (3R)-3-(3,5-Dimethoxyphenyl)-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)propanoic acid | C16H23NO6

(3R)-3-(3,5-Dimethoxyphenyl)-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)propanoic acid

  • Molecular FormulaC16H23NO6
  • Average mass325.357 Da
  • Monoisotopic mass325.152527 Da
  • ChemSpider ID2042505
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

(3R)-3-(3,5-Dimethoxyphenyl)-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)propanoic acid [ACD/IUPAC Name]
(3R)-3-(3,5-Dimethoxyphenyl)-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)propansäure [German] [ACD/IUPAC Name]
Acide (3R)-3-(3,5-diméthoxyphényl)-3-({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)propanoïque [French] [ACD/IUPAC Name]
Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-3,5-dimethoxy-, (βR)- [ACD/Index Name]
(3R)-3-(3,5-DIMETHOXYPHENYL)-3-[(TERT-BUTOXY)CARBONYLAMINO]PROPANOIC ACID
(3R)-3-{[(tert-butoxy)carbonyl]amino}-3-(3,5-dimethoxyphenyl)propanoic acid
(R)-3-((tert-Butoxycarbonyl)amino)-3-(3,5-dimethoxyphenyl)propanoic acid
500788-94-3 [RN]
AC1MC5QG
Boc-(R)-3-Amino-3-(3,5-dimethoxy-phenyl)-propionic 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: 495.1±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 80.3±3.0 kJ/mol
    Flash Point: 253.2±28.7 °C
    Index of Refraction: 1.517
    Molar Refractivity: 83.9±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 2.43
    ACD/LogD (pH 5.5): 0.91
    ACD/BCF (pH 5.5): 1.38
    ACD/KOC (pH 5.5): 18.13
    ACD/LogD (pH 7.4): -0.85
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 94 Å2
    Polarizability: 33.2±0.5 10-24cm3
    Surface Tension: 41.8±3.0 dyne/cm
    Molar Volume: 277.0±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) =  2.86
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  426.75  (Adapted Stein & Brown method)
        Melting Pt (deg C):  175.58  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.06E-008  (Modified Grain method)
        Subcooled liquid VP: 1.85E-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):  78.12
           log Kow used: 2.86 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  328.42 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.67E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.773E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.86  (KowWin est)
      Log Kaw used:  -13.635  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.495
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8248
       Biowin2 (Non-Linear Model)     :   0.9435
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4697  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.9583  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4063
       Biowin6 (MITI Non-Linear Model):   0.2460
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.4196
     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):  0.000247 Pa (1.85E-006 mm Hg)
      Log Koa (Koawin est  ): 16.495
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0122 
           Octanol/air (Koa) model:  7.67E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.305 
           Mackay model           :  0.493 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 224.1392 E-12 cm3/molecule-sec
          Half-Life =     0.048 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.573 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.399 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  124.3
          Log Koc:  2.095 
    
     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: 2.86 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.67E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.863E+012  hours   (7.761E+010 days)
        Half-Life from Model Lake : 2.032E+013  hours   (8.466E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               4.66  percent
        Total biodegradation:        0.12  percent
        Total sludge adsorption:     4.55  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       6.96e-009       1.15         1000       
       Water     13.5            900          1000       
       Soil      86.3            1.8e+003     1000       
       Sediment  0.226           8.1e+003     0          
         Persistence Time: 1.75e+003 hr
    
    
    
    
                        

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