ChemSpider 2D Image | 9-(3-Hydroxy-4-methoxyphenyl)-3,3,6,6-tetramethyl-3,4,5,6,7,9-hexahydro-1H-xanthene-1,8(2H)-dione | C24H28O5

9-(3-Hydroxy-4-methoxyphenyl)-3,3,6,6-tetramethyl-3,4,5,6,7,9-hexahydro-1H-xanthene-1,8(2H)-dione

  • Molecular FormulaC24H28O5
  • Average mass396.476 Da
  • Monoisotopic mass396.193665 Da
  • ChemSpider ID1601390

More details:






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

1H-Xanthene-1,8(2H)-dione, 3,4,5,6,7,9-hexahydro-9-(3-hydroxy-4-methoxyphenyl)-3,3,6,6-tetramethyl- [ACD/Index Name]
9-(3-Hydroxy-4-methoxyphenyl)-3,3,6,6-tetramethyl-3,4,5,6,7,9-hexahydro-1H-xanthen-1,8(2H)-dion [German] [ACD/IUPAC Name]
9-(3-Hydroxy-4-methoxyphenyl)-3,3,6,6-tetramethyl-3,4,5,6,7,9-hexahydro-1H-xanthene-1,8(2H)-dione [ACD/IUPAC Name]
9-(3-Hydroxy-4-méthoxyphényl)-3,3,6,6-tétraméthyl-3,4,5,6,7,9-hexahydro-1H-xanthène-1,8(2H)-dione [French] [ACD/IUPAC Name]
37797-15-2 [RN]
9-(3-hydroxy-4-methoxyphenyl)-3,3,6,6-tetramethyl-2,3,4,5,6,7,8,9-octahydro-1H-xanthene-1,8-dione
9-(3-hydroxy-4-methoxyphenyl)-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-xanthene-1,8-dione

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

ZINC02692990 [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: 565.9±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 88.1±3.0 kJ/mol
    Flash Point: 192.9±23.6 °C
    Index of Refraction: 1.596
    Molar Refractivity: 108.1±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.12
    ACD/LogD (pH 5.5): 3.68
    ACD/BCF (pH 5.5): 370.74
    ACD/KOC (pH 5.5): 2401.81
    ACD/LogD (pH 7.4): 3.68
    ACD/BCF (pH 7.4): 368.51
    ACD/KOC (pH 7.4): 2387.33
    Polar Surface Area: 73 Å2
    Polarizability: 42.9±0.5 10-24cm3
    Surface Tension: 51.7±5.0 dyne/cm
    Molar Volume: 317.6±5.0 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) =  4.34
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  513.48  (Adapted Stein & Brown method)
        Melting Pt (deg C):  218.90  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.29E-011  (Modified Grain method)
        Subcooled liquid VP: 1.52E-009 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):  0.6339
           log Kow used: 4.34 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  2.0372 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Phenols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   7.59E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.062E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.34  (KowWin est)
      Log Kaw used:  -13.508  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.848
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5616
       Biowin2 (Non-Linear Model)     :   0.0652
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.7023  (recalcitrant)
       Biowin4 (Primary Survey Model) :   2.9041  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1175
       Biowin6 (MITI Non-Linear Model):   0.0187
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.5252
     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):  2.03E-007 Pa (1.52E-009 mm Hg)
      Log Koa (Koawin est  ): 17.848
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  14.8 
           Octanol/air (Koa) model:  1.73E+005 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.998 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  55.7414 E-12 cm3/molecule-sec
          Half-Life =     0.192 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.303 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       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    :  3.959E+004
          Log Koc:  4.598 
    
     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 = 1.801 (BCF = 63.28)
           log Kow used: 4.34 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.59E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.536E+012  hours   (6.4E+010 days)
        Half-Life from Model Lake : 1.676E+013  hours   (6.982E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:              47.43  percent
        Total biodegradation:        0.46  percent
        Total sludge adsorption:    46.97  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       1.04e-006       4.61         1000       
       Water     3.73            4.32e+003    1000       
       Soil      92.4            8.64e+003    1000       
       Sediment  3.84            3.89e+004    0          
         Persistence Time: 8.41e+003 hr
    
    
    
    
                        

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