ChemSpider 2D Image | 1,3,5,7-Tetrachloronaphthalene | C10H4Cl4

1,3,5,7-Tetrachloronaphthalene

  • Molecular FormulaC10H4Cl4
  • Average mass265.951 Da
  • Monoisotopic mass263.906708 Da
  • ChemSpider ID82755

More details:






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

1,3,5,7-Tetrachlornaphthalin [German] [ACD/IUPAC Name]
1,3,5,7-Tétrachloronaphtalène [French] [ACD/IUPAC Name]
1,3,5,7-Tetrachloronaphthalene [ACD/IUPAC Name]
Naphthalene, 1,3,5,7-tetrachloro- [ACD/Index Name]
1,3,5,7- tetrachloro- naphthalene
1335-88-2 [RN]
53555-64-9 [RN]
5446-26-4 [RN]
MFCD09753424
TETRACHLORONAPHTHALENES

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

  • Experimental Physico-chemical Properties
  • Gas Chromatography
    • Retention Index (Kovats):

      1951 (estimated with error: 72) NIST Spectra mainlib_61576
    • Retention Index (Normal Alkane):

      1906.9 (Program type: Isothermal; Col... (show more) umn class: Standard non-polar; Column diameter: 0.32 mm; Column type: Capillary; CAS no: 53555649; Active phase: DB-1; Carrier gas: He; Data type: Normal alkane RI; Authors: Lei, Y.D.; Wania, F.; Shiu, W.Y., Vapor Pressures of the Polychlorinated Naphthalenes, J. Chem. Eng. Data, 44, 1999, 577-582.) NIST Spectra nist ri
      1911 (Program type: Ramp; Column cl... (show more) ass: Semi-standard non-polar; Column diameter: 0.25 mm; Column length: 30 m; Column type: Capillary; Heat rate: 4 K/min; Start T: 160 C; End T: 280 C; CAS no: 53555649; Active phase: DB-5; Carrier gas: He; Phase thickness: 0.25 um; Data type: Normal alkane RI; Authors: Olivero, L.; Kannan, K., Quantitative structure - retention relationships of polychlorinated naphthalenes in gas chromatography, J. Chromatogr., 849, 1999, 621-627., Program type: Ramp; Column cl... (show more) ass: Semi-standard non-polar; Column diameter: 0.25 mm; Column length: 30 m; Column type: Capillary; Heat rate: 4 K/min; Start T: 160 C; End T: 280 C; CAS no: 53555649; Active phase: DB-5; Carrier gas: Helium; Phase thickness: 0.25 um; Data type: Normal alkane RI; Authors: Yin, C.; Liu, S.; Wang, X.; Chen, D.; Wang, L., An efficient and simple approach to predict Kovat's indexes of poluychlorinated naphthalenes in gas chromatography, J. Chinese Chem. Soc., 50, 2003, 875-879.) NIST Spectra nist ri

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

Density: 1.6±0.1 g/cm3
Boiling Point: 331.8±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.2±3.0 kJ/mol
Flash Point: 159.2±23.9 °C
Index of Refraction: 1.666
Molar Refractivity: 63.7±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 6.01
ACD/LogD (pH 5.5): 5.84
ACD/BCF (pH 5.5): 16221.88
ACD/KOC (pH 5.5): 35906.88
ACD/LogD (pH 7.4): 5.84
ACD/BCF (pH 7.4): 16221.88
ACD/KOC (pH 7.4): 35906.88
Polar Surface Area: 0 Å2
Polarizability: 25.2±0.5 10-24cm3
Surface Tension: 49.5±3.0 dyne/cm
Molar Volume: 171.4±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) =  5.75
    Log Kow (Exper. database match) =  6.19
       Exper. Ref:  Opperhuizen,A (1987)

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  331.57  (Adapted Stein & Brown method)
    Melting Pt (deg C):  106.02  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  8.76E-006  (Modified Grain method)
    MP  (exp database):  180 deg C
    Subcooled liquid VP: 0.000359 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):  0.09963
       log Kow used: 6.19 (expkow database)
       no-melting pt equation used
     Water Sol (Exper. database match) =  0.004 mg/L (25 deg C)
        Exper. Ref:  OPPERHUIZEN,A (1987)

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.13792 mg/L
    Wat Sol (Exper. database match) =  0.00
       Exper. Ref:  OPPERHUIZEN,A (1987)

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.59E-004  atm-m3/mole
   Group Method:   1.94E-004  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  3.077E-005 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  6.19  (exp database)
  Log Kaw used:  -2.187  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  8.377
      Log Koa (experimental database):  8.280

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :  -0.1087
   Biowin2 (Non-Linear Model)     :   0.0001
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.7850  (months      )
   Biowin4 (Primary Survey Model) :   2.8027  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.0215
   Biowin6 (MITI Non-Linear Model):   0.0039
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -1.1547
 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):  0.0479 Pa (0.000359 mm Hg)
  Log Koa (Exp database): 8.280
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  6.27E-005 
       Octanol/air (Koa) model:  4.68E-005 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.00226 
       Mackay model           :  0.00499 
       Octanol/air (Koa) model:  0.00373 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   0.9112 E-12 cm3/molecule-sec
      Half-Life =    11.738 Days (12-hr day; 1.5E6 OH/cm3)
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.00362 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  1.317E+004
      Log Koc:  4.120 

 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 = 4.686 (BCF = 4.856e+004)
       log Kow used: 6.19 (expkow database)

 Volatilization from Water:
    Henry LC:  0.000194 atm-m3/mole  (estimated by Group SAR Method)
    Half-Life from Model River:      6.586  hours
    Half-Life from Model Lake :      208.6  hours   (8.691 days)

 Removal In Wastewater Treatment:
    Total removal:              92.83  percent
    Total biodegradation:        0.77  percent
    Total sludge adsorption:    91.94  percent
    Total to Air:                0.12  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       0.763           282          1000       
   Water     2.34            1.44e+003    1000       
   Soil      38.1            2.88e+003    1000       
   Sediment  58.8            1.3e+004     0          
     Persistence Time: 3.78e+003 hr




                    

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