ChemSpider 2D Image | iron(iii) chloride | Cl3Fe

iron(iii) chloride

  • Molecular FormulaCl3Fe
  • Average mass162.204 Da
  • Monoisotopic mass160.841507 Da
  • ChemSpider ID22792
  • Charge - Charge


More details:



Featured data source



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

231-729-4 [EINECS]
7705-08-0 [RN]
Chlorure ferrique [French]
Eisen(3+)trichlorid [German] [ACD/IUPAC Name]
FeCl3 [Formula]
FERRIC CHLORIDE
Flores martis [Latin]
Iron (III) chloride
iron trichloride
Iron(3+) trichloride [ACD/IUPAC Name]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

LJ9100000 [DBID]
U38V3ZVV3V [DBID]
02679_FLUKA [DBID]
03376_FLUKA [DBID]
12322_RIEDEL [DBID]
157740_SIAL [DBID]
361003_SIAL [DBID]
44937_FLUKA [DBID]
451649_ALDRICH [DBID]
AI3-51902 [DBID]
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  • Experimental Physico-chemical Properties
    • Experimental Melting Point:

      37 °C Alfa Aesar
      306 °C Alfa Aesar
      306 °C Alfa Aesar 12357
      37 °C Alfa Aesar A16231
      304 °C (Literature, Literature) Oakwood
      303 °C (Decomposes) FooDB FDB013208
      306 °C Wikidata Q399771
      304 °C Strem 93-2607
      304 °C Kaye & Laby (No longer updated)
      37 °C Kaye & Laby (No longer updated)
      304 °C Oakwood 098583, 099039, 103310
    • Experimental Boiling Point:

      280-285 °C Alfa Aesar
      316 °C Alfa Aesar
      230 °C OU Chemical Safety Data (No longer updated) More details
      316 °C Alfa Aesar 12357
      280-285 °C Alfa Aesar A16231
      315 °C FooDB FDB013208
      315 °C Wikidata Q399771
      319 °C / 760 mmHg (Decomposes) Kaye & Laby (No longer updated)
      280 °C / 760 mmHg Kaye & Laby (No longer updated)
    • Experimental Solubility:

      536% w/w in 100?C water Kaye & Laby (No longer updated)
      55.1% w/w in 20?C water Kaye & Laby (No longer updated)
      Freely soluble in water, alcohol, ether, acetone. Slightly soluble in CS2. Insoluble in ethyl acetate Alfa Aesar 12357
      soluble in ethanol Kaye & Laby (No longer updated)
      soluble in ether Kaye & Laby (No longer updated)
      very soluble in acetone Kaye & Laby (No longer updated)
      very soluble in ethanol Kaye & Laby (No longer updated)
      very soluble in ether Kaye & Laby (No longer updated)
    • Experimental Density:

      2.9 g/mL Alfa Aesar 12357
      1.82 g/mL Alfa Aesar A16231
      2.8 g/l Wikidata Q399771
      2.9 g/mL / 25 °C Kaye & Laby (No longer updated)
  • Miscellaneous
    • Appearance:

      orange-brown liquid OU Chemical Safety Data (No longer updated) More details
    • Stability:

      Stable, but light sensitive. Incompatible with many common metals,strong bases, potassium and other alkali metals, strong oxidizing agents. OU Chemical Safety Data (No longer updated) More details
    • Toxicity:

      ORL-MUS LD50 1278 mg kg-1, ORL-RAT LD50 1932 mg kg-1 OU Chemical Safety Data (No longer updated) More details
    • Safety:

      20-26-36/37/39-45-60 Alfa Aesar 12357
      22-34 Alfa Aesar 12357, A16231
      26-36/37/39-45-60 Alfa Aesar A16231
      CORROSIVE / HARMFUL Alfa Aesar A16231
      DANGER: CORROSIVE, burns skin and eyes Alfa Aesar 12357, A16231
      DANGER: CORROSIVE, irritates skin & eyes Alfa Aesar 12357
      Safety glasses, gloves. OU Chemical Safety Data (No longer updated) More details

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Predicted data is generated using the US Environmental Protection Agency�s EPISuite™

                        
 Log Octanol-Water Partition Coef (SRC):
    Log Kow (KOWWIN v1.67 estimate) =  0.16

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  531.96  (Adapted Stein & Brown method)
    Melting Pt (deg C):  215.56  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  1.34E-010  (Modified Grain method)
    Subcooled liquid VP: 1.43E-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):  4.886e+004
       log Kow used: 0.16 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  39599 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   Incomplete
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  5.853E-016 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Can Not Estimate (can not calculate HenryLC)

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.6703
   Biowin2 (Non-Linear Model)     :   0.6694
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.8407  (weeks       )
   Biowin4 (Primary Survey Model) :   3.6137  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.2296
   Biowin6 (MITI Non-Linear Model):   0.1037
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.8361
 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):  1.91E-006 Pa (1.43E-008 mm Hg)
  Log Koa (): not available
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  1.57 
       Octanol/air (Koa) model:  not available
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.983 
       Mackay model           :  0.992 
       Octanol/air (Koa) model:  not available

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   0.0000 E-12 cm3/molecule-sec
      Half-Life =   -------
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.987 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  35.04
      Log Koc:  1.545 

 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 = 0.500 (BCF = 3.162)
       log Kow used: 0.16 (estimated)

 Volatilization from Water:
    Henry LC:  5.85E-016 atm-m3/mole  (calculated from VP/WS)
    Half-Life from Model River: 1.274E+012  hours   (5.308E+010 days)
    Half-Life from Model Lake :  1.39E+013  hours   (5.791E+011 days)

 Removal In Wastewater Treatment:
    Total removal:               1.85  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.76  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       1.21e-006       1e+005       1000       
   Water     38.2            360          1000       
   Soil      61.7            720          1000       
   Sediment  0.0709          3.24e+003    0          
     Persistence Time: 584 hr




                    

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