ChemSpider 2D Image | [4-(2-{[(2S)-2-Hydroxy-3-phenoxypropyl]amino}ethoxy)phenoxy]acetic acid | C19H23NO6

[4-(2-{[(2S)-2-Hydroxy-3-phenoxypropyl]amino}ethoxy)phenoxy]acetic acid

  • Molecular FormulaC19H23NO6
  • Average mass361.389 Da
  • Monoisotopic mass361.152527 Da
  • ChemSpider ID144171
  • defined stereocentres - 1 of 1 defined stereocentres


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

[4-(2-{[(2S)-2-Hydroxy-3-phenoxypropyl]amino}ethoxy)phenoxy]acetic acid [ACD/IUPAC Name]
[4-(2-{[(2S)-2-Hydroxy-3-phenoxypropyl]amino}ethoxy)phenoxy]essigsäure [German] [ACD/IUPAC Name]
Acetic acid, 2-[4-[2-[[(2S)-2-hydroxy-3-phenoxypropyl]amino]ethoxy]phenoxy]- [ACD/Index Name]
Acide [4-(2-{[(2S)-2-hydroxy-3-phénoxypropyl]amino}éthoxy)phénoxy]acétique [French] [ACD/IUPAC Name]
(S)-2-(4-(2-((2-Hydroxy-3-phenoxypropyl)amino)ethoxy)phenoxy)acetic acid
{4-[2-((S)-2-Hydroxy-3-phenoxy-propylamino)-ethoxy]-phenoxy}-acetic acid
141269-99-0 [RN]
143179-98-0 [RN]
2-[4-[2-[[(2S)-2-hydroxy-3-phenoxypropyl]amino]ethoxy]phenoxy]acetic acid
2-[4-[2-[[(2S)-2-hydroxy-3-phenoxy-propyl]amino]ethoxy]phenoxy]acetic acid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Ici 215001 [DBID]
ICI-215001 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 600.5±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 94.0±3.0 kJ/mol
    Flash Point: 317.0±31.5 °C
    Index of Refraction: 1.575
    Molar Refractivity: 95.7±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 12
    #Rule of 5 Violations: 0
    ACD/LogP: 1.74
    ACD/LogD (pH 5.5): -0.68
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.72
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 97 Å2
    Polarizability: 37.9±0.5 10-24cm3
    Surface Tension: 51.3±3.0 dyne/cm
    Molar Volume: 289.7±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) =  -1.62
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  589.93  (Adapted Stein & Brown method)
        Melting Pt (deg C):  320.08  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.44E-016  (Modified Grain method)
        Subcooled liquid VP: 3.05E-013 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):  1087
           log Kow used: -1.62 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  6981.2 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   8.30E-020  atm-m3/mole
       Group Method:   1.90E-018  atm-m3/mole
     Henrys LC [VP/WSol estimate using EPI values]:  6.300E-020 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  -1.62  (KowWin est)
      Log Kaw used:  -17.469  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.849
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.4846
       Biowin2 (Non-Linear Model)     :   0.9999
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.7972  (weeks       )
       Biowin4 (Primary Survey Model) :   4.1209  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.8686
       Biowin6 (MITI Non-Linear Model):   0.7396
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  1.1904
     Ready Biodegradability Prediction:   YES
    
    Hydrocarbon Biodegradation (BioHCwin v1.01):
        Structure incompatible with current estimation method!
    
     Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
      Vapor pressure (liquid/subcooled):  4.07E-011 Pa (3.05E-013 mm Hg)
      Log Koa (Koawin est  ): 15.849
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  7.38E+004 
           Octanol/air (Koa) model:  1.73E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 173.4122 E-12 cm3/molecule-sec
          Half-Life =     0.062 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.740 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  342.3
          Log Koc:  2.534 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
        Rate constants can NOT be estimated for this structure!
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.500 (BCF = 3.162)
           log Kow used: -1.62 (estimated)
    
     Volatilization from Water:
        Henry LC:  8.3E-020 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.341E+016  hours   (5.588E+014 days)
        Half-Life from Model Lake : 1.463E+017  hours   (6.095E+015 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.85  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.75  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       1.48e-005       1.48         1000       
       Water     39              360          1000       
       Soil      60.9            720          1000       
       Sediment  0.0713          3.24e+003    0          
         Persistence Time: 579 hr
    
    
    
    
                        

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