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Search term: MF = 'C_{23}H_{24}O_{6}'

ChemSpider 2D Image | Pentyl {[3-(3-methylphenoxy)-4-oxo-4H-chromen-7-yl]oxy}acetate | C23H24O6

Pentyl {[3-(3-methylphenoxy)-4-oxo-4H-chromen-7-yl]oxy}acetate

  • Molecular FormulaC23H24O6
  • Average mass396.433 Da
  • Monoisotopic mass396.157288 Da
  • ChemSpider ID1273124

More details:






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

{[3-(3-Méthylphénoxy)-4-oxo-4H-chromén-7-yl]oxy}acétate de pentyle [French] [ACD/IUPAC Name]
Acetic acid, 2-[[3-(3-methylphenoxy)-4-oxo-4H-1-benzopyran-7-yl]oxy]-, pentyl ester [ACD/Index Name]
Pentyl {[3-(3-methylphenoxy)-4-oxo-4H-chromen-7-yl]oxy}acetate [ACD/IUPAC Name]
Pentyl-{[3-(3-methylphenoxy)-4-oxo-4H-chromen-7-yl]oxy}acetat [German] [ACD/IUPAC Name]
329225-29-8 [RN]
AC1LTJB9
AKOS001638464
CCG-109115
MCULE-2551106063
MolPort-000-661-718
More...

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

AF-399/15286821 [DBID]
ZINC01769970 [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: 519.7±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 79.2±3.0 kJ/mol
    Flash Point: 225.0±30.2 °C
    Index of Refraction: 1.568
    Molar Refractivity: 107.1±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 1
    ACD/LogP: 5.68
    ACD/LogD (pH 5.5): 5.00
    ACD/BCF (pH 5.5): 3702.64
    ACD/KOC (pH 5.5): 12471.96
    ACD/LogD (pH 7.4): 5.00
    ACD/BCF (pH 7.4): 3702.64
    ACD/KOC (pH 7.4): 12471.96
    Polar Surface Area: 71 Å2
    Polarizability: 42.5±0.5 10-24cm3
    Surface Tension: 47.4±3.0 dyne/cm
    Molar Volume: 327.4±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) =  4.48
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  498.54  (Adapted Stein & Brown method)
        Melting Pt (deg C):  211.92  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.08E-010  (Modified Grain method)
        Subcooled liquid VP: 2.99E-008 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):  0.4845
           log Kow used: 4.48 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  4.1005 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Vinyl/Allyl Ketones
           Vinyl/Allyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.51E-009  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.316E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.48  (KowWin est)
      Log Kaw used:  -6.843  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.323
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.3401
       Biowin2 (Non-Linear Model)     :   0.2343
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5888  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7407  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.5389
       Biowin6 (MITI Non-Linear Model):   0.1881
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.0354
     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):  3.99E-006 Pa (2.99E-008 mm Hg)
      Log Koa (Koawin est  ): 11.323
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.753 
           Octanol/air (Koa) model:  0.0516 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.965 
           Mackay model           :  0.984 
           Octanol/air (Koa) model:  0.805 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 300.7097 E-12 cm3/molecule-sec
          Half-Life =     0.036 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    25.610 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     5.100000 E-17 cm3/molecule-sec
          Half-Life =     0.225 Days (at 7E11 mol/cm3)
          Half-Life =      5.393 Hrs
       Fraction sorbed to airborne particulates (phi): 0.974 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  143
          Log Koc:  2.155 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.827E+000  L/mol-sec
      Kb Half-Life at pH 8:       4.391  days   
      Kb Half-Life at pH 7:      43.912  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.747 (BCF = 558.2)
           log Kow used: 4.48 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.51E-009 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.321E+005  hours   (1.384E+004 days)
        Half-Life from Model Lake : 3.623E+006  hours   (1.51E+005 days)
    
     Removal In Wastewater Treatment:
        Total removal:              54.97  percent
        Total biodegradation:        0.51  percent
        Total sludge adsorption:    54.46  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       0.0276          0.737        1000       
       Water     15              900          1000       
       Soil      74.2            1.8e+003     1000       
       Sediment  10.8            8.1e+003     0          
         Persistence Time: 1.21e+003 hr
    
    
    
    
                        

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