ChemSpider 2D Image | 9-(3-Hydroxy-phenyl)-3,4,5,6,7,9-hexahydro-2H-xanthene-1,8-dione | C19H18O4

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

  • Molecular FormulaC19H18O4
  • Average mass310.344 Da
  • Monoisotopic mass310.120514 Da
  • ChemSpider ID654617

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-hydroxyphenyl)- [ACD/Index Name]
9-(3-Hydroxyphenyl)-3,4,5,6,7,9-hexahydro-1H-xanthen-1,8(2H)-dion [German] [ACD/IUPAC Name]
9-(3-Hydroxyphenyl)-3,4,5,6,7,9-hexahydro-1H-xanthene-1,8(2H)-dione [ACD/IUPAC Name]
9-(3-Hydroxyphényl)-3,4,5,6,7,9-hexahydro-1H-xanthène-1,8(2H)-dione [French] [ACD/IUPAC Name]
9-(3-Hydroxy-phenyl)-3,4,5,6,7,9-hexahydro-2H-xanthene-1,8-dione
314047-51-3 [RN]
9-(3-hydroxyphenyl)-3,4,5,6,7,9-hexahydro-2H-xanthene-1,8-dione

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

AG-690/11450385 [DBID]
BAS 00549743 [DBID]
ChemDiv1_000934 [DBID]
ZINC00195240 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 556.2±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 86.9±3.0 kJ/mol
    Flash Point: 206.1±23.6 °C
    Index of Refraction: 1.642
    Molar Refractivity: 83.2±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.35
    ACD/LogD (pH 5.5): 2.24
    ACD/BCF (pH 5.5): 29.92
    ACD/KOC (pH 5.5): 396.40
    ACD/LogD (pH 7.4): 2.24
    ACD/BCF (pH 7.4): 29.74
    ACD/KOC (pH 7.4): 393.97
    Polar Surface Area: 64 Å2
    Polarizability: 33.0±0.5 10-24cm3
    Surface Tension: 59.7±5.0 dyne/cm
    Molar Volume: 230.4±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) =  3.12
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  469.41  (Adapted Stein & Brown method)
        Melting Pt (deg C):  198.31  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.64E-010  (Modified Grain method)
        Subcooled liquid VP: 2.44E-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):  87.37
           log Kow used: 3.12 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  315.39 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Phenols
           Vinyl/Allyl Ketones
           Vinyl/Allyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.94E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.701E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.12  (KowWin est)
      Log Kaw used:  -11.793  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.913
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4366
       Biowin2 (Non-Linear Model)     :   0.0141
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4412  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.3170  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2315
       Biowin6 (MITI Non-Linear Model):   0.0977
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.3074
     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):  3.25E-006 Pa (2.44E-008 mm Hg)
      Log Koa (Koawin est  ): 14.913
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.922 
           Octanol/air (Koa) model:  201 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.971 
           Mackay model           :  0.987 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 292.1295 E-12 cm3/molecule-sec
          Half-Life =     0.037 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    26.362 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    14.787499 E-17 cm3/molecule-sec
          Half-Life =     0.077 Days (at 7E11 mol/cm3)
          Half-Life =      1.860 Hrs
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.979 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  618.3
          Log Koc:  2.791 
    
     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 = 1.705 (BCF = 50.67)
           log Kow used: 3.12 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.94E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.618E+010  hours   (1.091E+009 days)
        Half-Life from Model Lake : 2.856E+011  hours   (1.19E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:               6.85  percent
        Total biodegradation:        0.13  percent
        Total sludge adsorption:     6.72  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       1.46e-005       0.597        1000       
       Water     12.4            900          1000       
       Soil      87.2            1.8e+003     1000       
       Sediment  0.371           8.1e+003     0          
         Persistence Time: 1.8e+003 hr
    
    
    
    
                        

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