ChemSpider 2D Image | 3-(3,5-Dimethylphenoxy)-4-oxo-4H-chromen-7-yl cyclohexanecarboxylate | C24H24O5

3-(3,5-Dimethylphenoxy)-4-oxo-4H-chromen-7-yl cyclohexanecarboxylate

  • Molecular FormulaC24H24O5
  • Average mass392.444 Da
  • Monoisotopic mass392.162384 Da
  • ChemSpider ID998142

More details:






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

3-(3,5-Dimethylphenoxy)-4-oxo-4H-chromen-7-yl cyclohexanecarboxylate [ACD/IUPAC Name]
3-(3,5-Dimethylphenoxy)-4-oxo-4H-chromen-7-yl-cyclohexancarboxylat [German] [ACD/IUPAC Name]
Cyclohexanecarboxylate de 3-(3,5-diméthylphénoxy)-4-oxo-4H-chromén-7-yle [French] [ACD/IUPAC Name]
Cyclohexanecarboxylic acid, 3-(3,5-dimethylphenoxy)-4-oxo-4H-1-benzopyran-7-yl ester [ACD/Index Name]
[3-(3,5-dimethylphenoxy)-4-oxochromen-7-yl] cyclohexanecarboxylate
3-(3,5-dimethylphenoxy)-4-oxochromen-7-yl cyclohexanecarboxylate
370844-95-4 [RN]

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

ChemDiv3_003457 [DBID]
EU-0045166 [DBID]
ZINC00939392 [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: 534.1±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.0±3.0 kJ/mol
    Flash Point: 279.4±18.1 °C
    Index of Refraction: 1.596
    Molar Refractivity: 107.9±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 6.22
    ACD/LogD (pH 5.5): 4.96
    ACD/BCF (pH 5.5): 3471.31
    ACD/KOC (pH 5.5): 11909.12
    ACD/LogD (pH 7.4): 4.96
    ACD/BCF (pH 7.4): 3471.31
    ACD/KOC (pH 7.4): 11909.12
    Polar Surface Area: 62 Å2
    Polarizability: 42.8±0.5 10-24cm3
    Surface Tension: 50.4±3.0 dyne/cm
    Molar Volume: 317.3±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) =  6.09
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  503.25  (Adapted Stein & Brown method)
        Melting Pt (deg C):  214.12  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.2E-010  (Modified Grain method)
        Subcooled liquid VP: 2.27E-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):  0.02129
           log Kow used: 6.09 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.42871 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 :   2.74E-008  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.336E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  6.09  (KowWin est)
      Log Kaw used:  -5.951  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.041
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6356
       Biowin2 (Non-Linear Model)     :   0.7380
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2331  (months      )
       Biowin4 (Primary Survey Model) :   3.4186  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4462
       Biowin6 (MITI Non-Linear Model):   0.1028
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.3477
     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):  3.03E-006 Pa (2.27E-008 mm Hg)
      Log Koa (Koawin est  ): 12.041
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.991 
           Octanol/air (Koa) model:  0.27 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.973 
           Mackay model           :  0.988 
           Octanol/air (Koa) model:  0.956 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 350.3081 E-12 cm3/molecule-sec
          Half-Life =     0.031 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    21.984 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.860000 E-17 cm3/molecule-sec
          Half-Life =     0.616 Days (at 7E11 mol/cm3)
          Half-Life =     14.787 Hrs
       Fraction sorbed to airborne particulates (phi): 0.98 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2408
          Log Koc:  3.382 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.485E-002  L/mol-sec
      Kb Half-Life at pH 8:       1.479  years  
      Kb Half-Life at pH 7:      14.794  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 3.993 (BCF = 9831)
           log Kow used: 6.09 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.74E-008 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.233E+004  hours   (1764 days)
        Half-Life from Model Lake :  4.62E+005  hours   (1.925E+004 days)
    
     Removal In Wastewater Treatment:
        Total removal:              92.50  percent
        Total biodegradation:        0.77  percent
        Total sludge adsorption:    91.73  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       0.00823         0.698        1000       
       Water     2.74            1.44e+003    1000       
       Soil      36.3            2.88e+003    1000       
       Sediment  61              1.3e+004     0          
         Persistence Time: 3.92e+003 hr
    
    
    
    
                        

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