ChemSpider 2D Image | {4-Methyl-2-oxo-7-[(pentamethylbenzyl)oxy]-2H-chromen-3-yl}acetic acid | C24H26O5

{4-Methyl-2-oxo-7-[(pentamethylbenzyl)oxy]-2H-chromen-3-yl}acetic acid

  • Molecular FormulaC24H26O5
  • Average mass394.460 Da
  • Monoisotopic mass394.178009 Da
  • ChemSpider ID1383405

More details:






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

{4-Methyl-2-oxo-7-[(pentamethylbenzyl)oxy]-2H-chromen-3-yl}acetic acid [ACD/IUPAC Name]
{4-Methyl-2-oxo-7-[(pentamethylbenzyl)oxy]-2H-chromen-3-yl}essigsäure [German] [ACD/IUPAC Name]
2H-1-Benzopyran-3-acetic acid, 4-methyl-2-oxo-7-[(2,3,4,5,6-pentamethylphenyl)methoxy]- [ACD/Index Name]
Acide {4-méthyl-2-oxo-7-[(pentaméthylbenzyl)oxy]-2H-chromén-3-yl}acétique [French] [ACD/IUPAC Name]
(4-Methyl-2-oxo-7-pentamethylphenylmethoxy-2H-chromen-3-yl)-acetic acid
2-(4-methyl-2-oxo-7-((2,3,4,5,6-pentamethylbenzyl)oxy)-2H-chromen-3-yl)acetic acid
2-[4-methyl-2-oxo-7-[(2,3,4,5,6-pentamethylphenyl)methoxy]chromen-3-yl]acetic Acid
2-{4-methyl-2-oxo-7-[(2,3,4,5,6-pentamethylphenyl)methoxy]chromen-3-yl}acetic cid
858744-88-4 [RN]
AC1LXBNR
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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: 614.8±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 95.9±3.0 kJ/mol
    Flash Point: 211.7±25.0 °C
    Index of Refraction: 1.582
    Molar Refractivity: 110.6±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 6.19
    ACD/LogD (pH 5.5): 4.03
    ACD/BCF (pH 5.5): 260.40
    ACD/KOC (pH 5.5): 602.39
    ACD/LogD (pH 7.4): 2.37
    ACD/BCF (pH 7.4): 5.78
    ACD/KOC (pH 7.4): 13.37
    Polar Surface Area: 73 Å2
    Polarizability: 43.9±0.5 10-24cm3
    Surface Tension: 46.3±3.0 dyne/cm
    Molar Volume: 331.4±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) =  5.03
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  563.18  (Adapted Stein & Brown method)
        Melting Pt (deg C):  242.11  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.98E-012  (Modified Grain method)
        Subcooled liquid VP: 6.66E-010 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):  0.4154
           log Kow used: 5.03 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.52258 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates-acid
           Vinyl/Allyl Ethers-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.50E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.723E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.03  (KowWin est)
      Log Kaw used:  -8.648  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.678
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7326
       Biowin2 (Non-Linear Model)     :   0.8300
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4493  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5408  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2850
       Biowin6 (MITI Non-Linear Model):   0.0310
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.2029
     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):  8.88E-008 Pa (6.66E-010 mm Hg)
      Log Koa (Koawin est  ): 13.678
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  33.8 
           Octanol/air (Koa) model:  11.7 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  1 
           Octanol/air (Koa) model:  0.999 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 324.9343 E-12 cm3/molecule-sec
          Half-Life =     0.033 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    23.701 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    38.272499 E-17 cm3/molecule-sec
          Half-Life =     0.030 Days (at 7E11 mol/cm3)
          Half-Life =     43.118 Min
       Fraction sorbed to airborne particulates (phi): 0.999 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2087
          Log Koc:  3.320 
    
     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 = 0.750 (BCF = 5.623)
           log Kow used: 5.03 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.5E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.114E+007  hours   (8.809E+005 days)
        Half-Life from Model Lake : 2.306E+008  hours   (9.61E+006 days)
    
     Removal In Wastewater Treatment:
        Total removal:              78.63  percent
        Total biodegradation:        0.68  percent
        Total sludge adsorption:    77.95  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       0.0121          0.376        1000       
       Water     11.3            900          1000       
       Soil      60.9            1.8e+003     1000       
       Sediment  27.7            8.1e+003     0          
         Persistence Time: 1.45e+003 hr
    
    
    
    
                        

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