ChemSpider 2D Image | N-{[(3-Hexyl-4,8-dimethyl-2-oxo-2H-chromen-7-yl)oxy]acetyl}-beta-alanine | C22H29NO6

N-{[(3-Hexyl-4,8-dimethyl-2-oxo-2H-chromen-7-yl)oxy]acetyl}-β-alanine

  • Molecular FormulaC22H29NO6
  • Average mass403.469 Da
  • Monoisotopic mass403.199493 Da
  • ChemSpider ID1385817

More details:






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

N-{[(3-Hexyl-4,8-dimethyl-2-oxo-2H-chromen-7-yl)oxy]acetyl}-β-alanin [German] [ACD/IUPAC Name]
N-{[(3-Hexyl-4,8-dimethyl-2-oxo-2H-chromen-7-yl)oxy]acetyl}-β-alanine [ACD/IUPAC Name]
N-{2-[(3-Hexyl-4,8-diméthyl-2-oxo-2H-chromén-7-yl)oxy]acétyl}-β-alanine [French] [ACD/IUPAC Name]
β-Alanine, N-[2-[(3-hexyl-4,8-dimethyl-2-oxo-2H-1-benzopyran-7-yl)oxy]acetyl]- [ACD/Index Name]
3-({2-[(3-hexyl-4,8-dimethyl-2-oxo-2H-chromen-7-yl)oxy]acetyl}amino)propanoic acid
3-(2-((3-hexyl-4,8-dimethyl-2-oxo-2H-chromen-7-yl)oxy)acetamido)propanoic acid
3-[[2-(3-hexyl-4,8-dimethyl-2-oxochromen-7-yl)oxyacetyl]amino]propanoic acid
3-[2-(3-Hexyl-4,8-dimethyl-2-oxo-2H-chromen-7-yloxy)-acetylamino]-propionic acid
3-[2-(3-hexyl-4,8-dimethyl-2-oxochromen-7-yloxy)acetylamino]propanoic acid
858754-72-0 [RN]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 660.3±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 102.1±3.0 kJ/mol
    Flash Point: 353.1±31.5 °C
    Index of Refraction: 1.539
    Molar Refractivity: 107.5±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 0
    ACD/LogP: 4.77
    ACD/LogD (pH 5.5): 3.03
    ACD/BCF (pH 5.5): 54.89
    ACD/KOC (pH 5.5): 248.20
    ACD/LogD (pH 7.4): 1.27
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 4.30
    Polar Surface Area: 102 Å2
    Polarizability: 42.6±0.5 10-24cm3
    Surface Tension: 45.3±3.0 dyne/cm
    Molar Volume: 343.5±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) =  4.40
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  626.11  (Adapted Stein & Brown method)
        Melting Pt (deg C):  271.51  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.96E-014  (Modified Grain method)
        Subcooled liquid VP: 1.53E-011 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):  0.514
           log Kow used: 4.40 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  7.6192 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates-acid
           Surfactants-anionic-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.07E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.057E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.40  (KowWin est)
      Log Kaw used:  -14.359  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.759
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.3075
       Biowin2 (Non-Linear Model)     :   0.9999
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.9235  (weeks       )
       Biowin4 (Primary Survey Model) :   4.3632  (hours-days  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.8126
       Biowin6 (MITI Non-Linear Model):   0.6658
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.0267
     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):  2.04E-009 Pa (1.53E-011 mm Hg)
      Log Koa (Koawin est  ): 18.759
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.47E+003 
           Octanol/air (Koa) model:  1.41E+006 
       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 =  86.9008 E-12 cm3/molecule-sec
          Half-Life =     0.123 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.477 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    88.724998 E-17 cm3/molecule-sec
          Half-Life =     0.013 Days (at 7E11 mol/cm3)
          Half-Life =     18.599 Min
       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    :  2221
          Log Koc:  3.347 
    
     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: 4.40 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.07E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.099E+013  hours   (4.58E+011 days)
        Half-Life from Model Lake : 1.199E+014  hours   (4.996E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:              50.68  percent
        Total biodegradation:        0.48  percent
        Total sludge adsorption:    50.20  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       0.000197        0.281        1000       
       Water     15.1            360          1000       
       Soil      80.3            720          1000       
       Sediment  4.61            3.24e+003    0          
         Persistence Time: 814 hr
    
    
    
    
                        

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