ChemSpider 2D Image | CB6151000 | C14H7ClO2

CB6151000

  • Molecular FormulaC14H7ClO2
  • Average mass242.657 Da
  • Monoisotopic mass242.013458 Da
  • ChemSpider ID8235

More details:






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

2-Chloro-9,10-anthracenedione
131-09-9 [RN]
205-010-0 [EINECS]
2-Chlor-9,10-anthrachinon [German] [ACD/IUPAC Name]
2-Chloro-9,10-anthraquinone [ACD/IUPAC Name]
2-Chloro-9,10-anthraquinone [French] [ACD/IUPAC Name]
2-CHLORO-9,10-DIHYDROANTHRACENE-9,10-DIONE
2-chloroanthraquinone
9,10-Anthracenedione, 2-chloro- [ACD/Index Name]
CB6151000
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

156299_ALDRICH [DBID]
AI3-00064 [DBID]
AI3-00262 [DBID]
AIDS017894 [DBID]
AIDS-017894 [DBID]
C11233 [DBID]
CCRIS 2674 [DBID]
CCRIS 4693 [DBID]
EPA Pesticide Chemical Code 028002 [DBID]
NCGC00090692-01 [DBID]
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  • Experimental Physico-chemical Properties
  • Predicted Physico-chemical Properties
  • Miscellaneous
    • Safety:

      WARNING: Irritates skin and eyes, harmful if swallowed Alfa Aesar B22938
  • Gas Chromatography
    • Retention Index (Kovats):

      2136 (estimated with error: 89) NIST Spectra mainlib_73018, replib_220950, replib_227556
    • Retention Index (Lee):

      353 (Program type: Isothermal; Col... (show more) umn class: Semi-standard non-polar; Column type: Capillary; CAS no: 131099; Active phase: DB-5; Data type: Lee RI; Authors: Eckel, W.P., Making sense of nontarget compound data from GC-MS library searches, Am. Lab. Fairfield Conn., , 2000, 17-20.) NIST Spectra nist ri
      355.88 (Program type: Isothermal; Col... (show more) umn class: Semi-standard non-polar; Column type: Capillary; CAS no: 131099; Active phase: DB-5; Data type: Lee RI; Authors: Eckel, W.P., Making sense of nontarget compound data from GC-MS library searches, Am. Lab. Fairfield Conn., , 2000, 17-20.) NIST Spectra nist ri
      356 (Program type: Isothermal; Col... (show more) umn class: Semi-standard non-polar; Column type: Capillary; CAS no: 131099; Active phase: DB-5; Data type: Lee RI; Authors: Eckel, W.P., Making sense of nontarget compound data from GC-MS library searches, Am. Lab. Fairfield Conn., , 2000, 17-20.) NIST Spectra nist ri
      356.47 (Program type: Isothermal; Col... (show more) umn class: Semi-standard non-polar; Column type: Capillary; CAS no: 131099; Active phase: DB-5; Data type: Lee RI; Authors: Eckel, W.P., Making sense of nontarget compound data from GC-MS library searches, Am. Lab. Fairfield Conn., , 2000, 17-20.) NIST Spectra nist ri
    • Retention Index (Normal Alkane):

      2116.8 (Program type: Ramp; Column cl... (show more) ass: Standard non-polar; Column length: 2 m; Column type: Packed; Heat rate: 5 K/min; Start T: 120 C; End T: 260 C; CAS no: 131099; Active phase: OV-1; Carrier gas: N2; Substrate: Uniport HP; Data type: Normal alkane RI; Authors: Onodera, S.; Igarashi, K.; Fukuda, A.; Ouchi, J.; Suzuki, S., Chemical changes of organic compounds in chlorinated water. XVI. Gas chromatographic-mass spectrometric studies of reactions of tricyclic aromatic hydrocarbons with hypochlorite in dilute aqueous solution, J. Chromatogr., 466, 1989, 233-249.) NIST Spectra nist ri

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

Density: 1.4±0.1 g/cm3
Boiling Point: 425.7±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.0±3.0 kJ/mol
Flash Point: 179.7±26.2 °C
Index of Refraction: 1.666
Molar Refractivity: 63.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.11
ACD/LogD (pH 5.5): 4.01
ACD/BCF (pH 5.5): 655.21
ACD/KOC (pH 5.5): 3610.51
ACD/LogD (pH 7.4): 4.01
ACD/BCF (pH 7.4): 655.21
ACD/KOC (pH 7.4): 3610.51
Polar Surface Area: 34 Å2
Polarizability: 25.2±0.5 10-24cm3
Surface Tension: 58.0±3.0 dyne/cm
Molar Volume: 171.0±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) =  3.99

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  382.28  (Adapted Stein & Brown method)
    Melting Pt (deg C):  139.01  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  2.36E-007  (Modified Grain method)
    MP  (exp database):  211 deg C
    Subcooled liquid VP: 2.23E-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):  0.7905
       log Kow used: 3.99 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.31983 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   2.36E-009  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  9.532E-008 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.99  (KowWin est)
  Log Kaw used:  -7.016  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  11.006
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.4633
   Biowin2 (Non-Linear Model)     :   0.0336
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.4114  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.2879  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.2894
   Biowin6 (MITI Non-Linear Model):   0.1006
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -1.0180
 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):  0.00297 Pa (2.23E-005 mm Hg)
  Log Koa (Koawin est  ): 11.006
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.00101 
       Octanol/air (Koa) model:  0.0249 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.0352 
       Mackay model           :  0.0747 
       Octanol/air (Koa) model:  0.666 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   1.2762 E-12 cm3/molecule-sec
      Half-Life =     8.381 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =   100.570 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.0549 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  300.8
      Log Koc:  2.478 

 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 = 1.531 (BCF = 34)
       log Kow used: 3.99 (estimated)

 Volatilization from Water:
    Henry LC:  2.36E-009 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 3.865E+005  hours   (1.61E+004 days)
    Half-Life from Model Lake : 4.216E+006  hours   (1.757E+005 days)

 Removal In Wastewater Treatment:
    Total removal:              29.61  percent
    Total biodegradation:        0.32  percent
    Total sludge adsorption:    29.29  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       0.0214          201          1000       
   Water     11              900          1000       
   Soil      86.4            1.8e+003     1000       
   Sediment  2.54            8.1e+003     0          
     Persistence Time: 1.88e+003 hr




                    

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