ChemSpider 2D Image | 6-({[(8-Methyl-2-oxo-4-propyl-2H-chromen-7-yl)oxy]acetyl}amino)hexanoic acid | C21H27NO6

6-({[(8-Methyl-2-oxo-4-propyl-2H-chromen-7-yl)oxy]acetyl}amino)hexanoic acid

  • Molecular FormulaC21H27NO6
  • Average mass389.442 Da
  • Monoisotopic mass389.183838 Da
  • ChemSpider ID1385369

More details:






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

6-({[(8-Methyl-2-oxo-4-propyl-2H-chromen-7-yl)oxy]acetyl}amino)hexanoic acid [ACD/IUPAC Name]
6-({[(8-Methyl-2-oxo-4-propyl-2H-chromen-7-yl)oxy]acetyl}amino)hexansäure [German] [ACD/IUPAC Name]
Acide 6-({2-[(8-méthyl-2-oxo-4-propyl-2H-chromén-7-yl)oxy]acétyl}amino)hexanoïque [French] [ACD/IUPAC Name]
Hexanoic acid, 6-[[2-[(8-methyl-2-oxo-4-propyl-2H-1-benzopyran-7-yl)oxy]acetyl]amino]- [ACD/Index Name]
6-({2-[(8-methyl-2-oxo-4-propyl-2H-chromen-7-yl)oxy]acetyl}amino)hexanoic acid
6-[[2-(8-methyl-2-oxo-4-propylchromen-7-yl)oxyacetyl]amino]hexanoic acid
6-[2-(8-Methyl-2-oxo-4-propyl-2H-chromen-7-yloxy)-acetylamino]-hexanoic acid
6-[2-(8-methyl-2-oxo-4-propylchromen-7-yloxy)acetylamino]hexanoic acid
6-{2-[(8-METHYL-2-OXO-4-PROPYL-2H-CHROMEN-7-YL)OXY]ACETAMIDO}HEXANOIC ACID
6-{2-[(8-METHYL-2-OXO-4-PROPYLCHROMEN-7-YL)OXY]ACETAMIDO}HEXANOIC 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: 665.7±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 102.8±3.0 kJ/mol
    Flash Point: 356.4±31.5 °C
    Index of Refraction: 1.544
    Molar Refractivity: 102.8±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 0
    ACD/LogP: 3.33
    ACD/LogD (pH 5.5): 2.22
    ACD/BCF (pH 5.5): 18.03
    ACD/KOC (pH 5.5): 160.09
    ACD/LogD (pH 7.4): 0.42
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.55
    Polar Surface Area: 102 Å2
    Polarizability: 40.8±0.5 10-24cm3
    Surface Tension: 47.6±3.0 dyne/cm
    Molar Volume: 325.6±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) =  3.85
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  615.50  (Adapted Stein & Brown method)
        Melting Pt (deg C):  266.55  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.49E-014  (Modified Grain method)
        Subcooled liquid VP: 2.9E-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):  1.841
           log Kow used: 3.85 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  15.41 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 :   6.83E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.806E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.85  (KowWin est)
      Log Kaw used:  -14.554  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.404
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.2057
       Biowin2 (Non-Linear Model)     :   0.9996
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6562  (weeks-months)
       Biowin4 (Primary Survey Model) :   4.1144  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.8601
       Biowin6 (MITI Non-Linear Model):   0.7509
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.2970
     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):  3.87E-009 Pa (2.9E-011 mm Hg)
      Log Koa (Koawin est  ): 18.404
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  776 
           Octanol/air (Koa) model:  6.22E+005 
       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 =  78.6798 E-12 cm3/molecule-sec
          Half-Life =     0.136 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.631 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    13.650000 E-17 cm3/molecule-sec
          Half-Life =     0.084 Days (at 7E11 mol/cm3)
          Half-Life =      2.015 Hrs
       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    :  1316
          Log Koc:  3.119 
    
     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: 3.85 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.83E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.692E+013  hours   (7.049E+011 days)
        Half-Life from Model Lake : 1.845E+014  hours   (7.689E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:              23.72  percent
        Total biodegradation:        0.27  percent
        Total sludge adsorption:    23.45  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       2.82e-005       1.25         1000       
       Water     11.1            900          1000       
       Soil      87              1.8e+003     1000       
       Sediment  1.85            8.1e+003     0          
         Persistence Time: 1.87e+003 hr
    
    
    
    
                        

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