ChemSpider 2D Image | 1-[2-Hydroxy-4-(tetrahydro-2H-pyran-2-yloxy)phenyl]-2-[4-(tetrahydro-2H-pyran-2-yloxy)phenyl]ethanone | C24H28O6

1-[2-Hydroxy-4-(tetrahydro-2H-pyran-2-yloxy)phenyl]-2-[4-(tetrahydro-2H-pyran-2-yloxy)phenyl]ethanone

  • Molecular FormulaC24H28O6
  • Average mass412.475 Da
  • Monoisotopic mass412.188599 Da
  • ChemSpider ID8725010

More details:






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

1-(2-Hydroxy-4-((tetrahydro-2H-pyran-2-yl)oxy)phenyl)-2-(4-((tetrahydro-2H-pyran-2-yl)oxy)phenyl)ethanone
1-[2-Hydroxy-4-(tetrahydro-2H-pyran-2-yloxy)phenyl]-2-[4-(tetrahydro-2H-pyran-2-yloxy)phenyl]ethanon [German] [ACD/IUPAC Name]
1-[2-Hydroxy-4-(tetrahydro-2H-pyran-2-yloxy)phenyl]-2-[4-(tetrahydro-2H-pyran-2-yloxy)phenyl]ethanone [ACD/IUPAC Name]
1-[2-Hydroxy-4-(tétrahydro-2H-pyran-2-yloxy)phényl]-2-[4-(tétrahydro-2H-pyran-2-yloxy)phényl]éthanone [French] [ACD/IUPAC Name]
130064-21-0 [RN]
Ethanone, 1-[2-hydroxy-4-[(tetrahydro-2H-pyran-2-yl)oxy]phenyl]-2-[4-[(tetrahydro-2H-pyran-2-yl)oxy]phenyl]- [ACD/Index Name]
[130064-21-0] [RN]
1-(2-hydroxy-4-((tetrahydro-2H-pyran-2-yl)oxy)phenyl)-2-(4-((tetrahydro-2H-pyran-2-yl)oxy)phenyl)ethan-1-one
1,2-(2'-Hydroxyl-4',4''-bis-??-pyranol)diphenylethanone
1,2-(2'-Hydroxyl-4',4''-bis-α- pyranol)diphenylethanone
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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: 613.3±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 94.4±3.0 kJ/mol
    Flash Point: 210.4±25.0 °C
    Index of Refraction: 1.583
    Molar Refractivity: 112.1±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 3.58
    ACD/LogD (pH 5.5): 3.78
    ACD/BCF (pH 5.5): 437.30
    ACD/KOC (pH 5.5): 2692.19
    ACD/LogD (pH 7.4): 3.45
    ACD/BCF (pH 7.4): 206.91
    ACD/KOC (pH 7.4): 1273.81
    Polar Surface Area: 74 Å2
    Polarizability: 44.4±0.5 10-24cm3
    Surface Tension: 51.3±3.0 dyne/cm
    Molar Volume: 335.2±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) =  5.89
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  531.30  (Adapted Stein & Brown method)
        Melting Pt (deg C):  227.22  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.3E-012  (Modified Grain method)
        Subcooled liquid VP: 4.88E-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):  0.0907
           log Kow used: 5.89 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  4.8442 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Phenols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.66E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.975E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.89  (KowWin est)
      Log Kaw used:  -12.565  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.455
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.2976
       Biowin2 (Non-Linear Model)     :   0.0151
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1131  (months      )
       Biowin4 (Primary Survey Model) :   3.3363  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2449
       Biowin6 (MITI Non-Linear Model):   0.0363
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.3046
     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):  6.51E-008 Pa (4.88E-010 mm Hg)
      Log Koa (Koawin est  ): 18.455
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  46.1 
           Octanol/air (Koa) model:  7E+005 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 246.0170 E-12 cm3/molecule-sec
          Half-Life =     0.043 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.522 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       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    :  2296
          Log Koc:  3.361 
    
     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 = 2.996 (BCF = 991)
           log Kow used: 5.89 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.66E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.785E+011  hours   (7.439E+009 days)
        Half-Life from Model Lake : 1.948E+012  hours   (8.116E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:              91.62  percent
        Total biodegradation:        0.77  percent
        Total sludge adsorption:    90.86  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       4.9e-005        1.04         1000       
       Water     2.68            1.44e+003    1000       
       Soil      52.2            2.88e+003    1000       
       Sediment  45.1            1.3e+004     0          
         Persistence Time: 5.03e+003 hr
    
    
    
    
                        

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