ChemSpider 2D Image | 1,4,7-Trichlorooxanthrene | C12H5Cl3O2

1,4,7-Trichlorooxanthrene

  • Molecular FormulaC12H5Cl3O2
  • Average mass287.526 Da
  • Monoisotopic mass285.935516 Da
  • ChemSpider ID139082

More details:

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

1,4,7-TRICHLORODIBENZO-P-DIOXIN
1,4,7-Trichlorooxanthrene [ACD/IUPAC Name]
1,4,7-Trichlorooxanthrène [French] [ACD/IUPAC Name]
1,4,7-Trichloroxanthren [German] [ACD/IUPAC Name]
82306-64-7 [RN]
Dibenzo(b,e)(1,4)dioxin, 1,4,7-trichloro-
Dibenzo[b,e][1,4]dioxin, 1,4,7-trichloro- [ACD/Index Name]
Dibenzo-p-dioxin, 1,4,8-trichloro
1,2,9-Trichlorooxanthrene [ACD/IUPAC Name]
1,4,8-Trichlorodibenzo-p-dioxin
More...

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

NC4297W0Q7 [DBID]
UNII:NC4297W0Q7 [DBID]
UNII-NC4297W0Q7 [DBID]
  • Miscellaneous

    • Toxicity:

      Organic Compound; Organochloride; Aromatic Hydrocarbon; Industrial By-product/Pollutant; Chlorinated Dibenzo-p-dioxin; Ether; Pollutant; Industrial/Workplace Toxin; Synthetic Compound Toxin, Toxin-Target Database T3D2063

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

Density: 1.6±0.1 g/cm3
Boiling Point: 379.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.3±3.0 kJ/mol
Flash Point: 150.2±28.0 °C
Index of Refraction: 1.650
Molar Refractivity: 67.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 6.03
ACD/LogD (pH 5.5): 5.92
ACD/BCF (pH 5.5): 18547.72
ACD/KOC (pH 5.5): 39521.09
ACD/LogD (pH 7.4): 5.92
ACD/BCF (pH 7.4): 18547.72
ACD/KOC (pH 7.4): 39521.09
Polar Surface Area: 18 Å2
Polarizability: 26.6±0.5 10-24cm3
Surface Tension: 56.1±3.0 dyne/cm
Molar Volume: 184.0±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) =  6.28

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  360.47  (Adapted Stein & Brown method)
    Melting Pt (deg C):  131.58  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  6.36E-006  (Modified Grain method)
    Subcooled liquid VP: 7.44E-005 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):  0.004926
       log Kow used: 6.28 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.016681 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Neutral Organics

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   4.76E-006  atm-m3/mole
   Group Method:   4.15E-005  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  4.885E-004 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  6.28  (KowWin est)
  Log Kaw used:  -3.711  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  9.991
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.3272
   Biowin2 (Non-Linear Model)     :   0.0676
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.8277  (months      )
   Biowin4 (Primary Survey Model) :   3.0911  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.3068
   Biowin6 (MITI Non-Linear Model):   0.0397
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.4919
 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):  0.00992 Pa (7.44E-005 mm Hg)
  Log Koa (Koawin est  ): 9.991
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.000302 
       Octanol/air (Koa) model:  0.0024 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.0108 
       Mackay model           :  0.0236 
       Octanol/air (Koa) model:  0.161 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   1.8877 E-12 cm3/molecule-sec
      Half-Life =     5.666 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    67.995 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.0172 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  9.033E+004
      Log Koc:  4.956 

 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 = 4.132 (BCF = 1.355e+004)
       log Kow used: 6.28 (estimated)

 Volatilization from Water:
    Henry LC:  4.15E-005 atm-m3/mole  (estimated by Group SAR Method)
    Half-Life from Model River:      25.65  hours   (1.069 days)
    Half-Life from Model Lake :        422  hours   (17.58 days)

 Removal In Wastewater Treatment:
    Total removal:              93.04  percent
    Total biodegradation:        0.77  percent
    Total sludge adsorption:    92.25  percent
    Total to Air:                0.02  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       0.529           136          1000       
   Water     2.27            1.44e+003    1000       
   Soil      34.5            2.88e+003    1000       
   Sediment  62.7            1.3e+004     0          
     Persistence Time: 4.12e+003 hr

Click to predict properties on the Chemicalize site


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