Found 203 results

Search term: MF = 'C_{19}H_{17}ClO_{4}'

ChemSpider 2D Image | 9-(3-Chloro-4-hydroxyphenyl)-3,4,5,6,7,9-hexahydro-1H-xanthene-1,8(2H)-dione | C19H17ClO4

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

  • Molecular FormulaC19H17ClO4
  • Average mass344.789 Da
  • Monoisotopic mass344.081543 Da
  • ChemSpider ID702379

More details:






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

1H-Xanthene-1,8(2H)-dione, 9-(3-chloro-4-hydroxyphenyl)-3,4,5,6,7,9-hexahydro- [ACD/Index Name]
9-(3-Chlor-4-hydroxyphenyl)-3,4,5,6,7,9-hexahydro-1H-xanthen-1,8(2H)-dion [German] [ACD/IUPAC Name]
9-(3-Chloro-4-hydroxyphenyl)-3,4,5,6,7,9-hexahydro-1H-xanthene-1,8(2H)-dione [ACD/IUPAC Name]
9-(3-Chloro-4-hydroxyphényl)-3,4,5,6,7,9-hexahydro-1H-xanthène-1,8(2H)-dione [French] [ACD/IUPAC Name]
433972-42-0 [RN]
9-(3-chloro-4-hydroxyphenyl)-3,4,5,6,7,9-hexahydro-2H-xanthene-1,8-dione
9-(3-Chloro-4-hydroxy-phenyl)-3,4,5,6,7,9-hexahydro-2H-xanthene-1,8-dione

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

ZINC00310705 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 557.8±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 87.1±3.0 kJ/mol
    Flash Point: 291.1±30.1 °C
    Index of Refraction: 1.650
    Molar Refractivity: 88.0±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.91
    ACD/LogD (pH 5.5): 2.89
    ACD/BCF (pH 5.5): 92.61
    ACD/KOC (pH 5.5): 889.38
    ACD/LogD (pH 7.4): 2.83
    ACD/BCF (pH 7.4): 79.96
    ACD/KOC (pH 7.4): 767.88
    Polar Surface Area: 64 Å2
    Polarizability: 34.9±0.5 10-24cm3
    Surface Tension: 62.1±5.0 dyne/cm
    Molar Volume: 241.3±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) =  3.77
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  488.10  (Adapted Stein & Brown method)
        Melting Pt (deg C):  207.04  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  8.88E-011  (Modified Grain method)
        Subcooled liquid VP: 7.55E-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):  15.34
           log Kow used: 3.77 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  71.23 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 :   2.92E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.626E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.77  (KowWin est)
      Log Kaw used:  -11.923  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.693
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.2378
       Biowin2 (Non-Linear Model)     :   0.0012
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1585  (months      )
       Biowin4 (Primary Survey Model) :   3.1019  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1270
       Biowin6 (MITI Non-Linear Model):   0.0277
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.6142
     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):  1.01E-006 Pa (7.55E-009 mm Hg)
      Log Koa (Koawin est  ): 15.693
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.98 
           Octanol/air (Koa) model:  1.21E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.991 
           Mackay model           :  0.996 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 224.7712 E-12 cm3/molecule-sec
          Half-Life =     0.048 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.571 Hrs
       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): 0.993 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1022
          Log Koc:  3.010 
    
     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 = 2.201 (BCF = 158.9)
           log Kow used: 3.77 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.92E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.723E+010  hours   (1.551E+009 days)
        Half-Life from Model Lake : 4.062E+011  hours   (1.692E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:              20.77  percent
        Total biodegradation:        0.25  percent
        Total sludge adsorption:    20.52  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       2.23e-005       0.708        1000       
       Water     8.79            1.44e+003    1000       
       Soil      89.7            2.88e+003    1000       
       Sediment  1.49            1.3e+004     0          
         Persistence Time: 2.88e+003 hr
    
    
    
    
                        

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