ChemSpider 2D Image | ZH3500000 | F2Zn

ZH3500000

  • Molecular FormulaF2Zn
  • Average mass103.406 Da
  • Monoisotopic mass101.925949 Da
  • ChemSpider ID22957
  • Charge - Charge


More details:






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

232-001-9 [EINECS]
7783-49-5 [RN]
Difluorure de zinc [French] [ACD/IUPAC Name]
MFCD00011298 [MDL number]
ZH3500000
Zinc difluoride [ACD/IUPAC Name]
Zinc fluoride
Zinkdifluorid [German] [ACD/IUPAC Name]
[7783-49-5] [RN]
13986-18-0 [RN]
More...

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

L9V334775I [DBID]
205567_ALDRICH [DBID]
HSDB 1052 [DBID]
UNII:L9V334775I [DBID]
UNII-L9V334775I [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Toxicity:

      Inorganic Compound; Zinc Compound; Fluoride Compound; Industrial/Workplace Toxin; Synthetic Compound Toxin, Toxin-Target Database T3D0728
    • Safety:

      25-36/37/38 Alfa Aesar 11541, 12986
      26-36/37-45 Alfa Aesar 11541, 12986
      DANGER: POISON, causes CNS effects, irritation Alfa Aesar 11541
      WARNING: Causes GI injury, skin and eye irritation Alfa Aesar 12986

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

No predicted properties have been calculated for this compound.

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

                        
 Log Octanol-Water Partition Coef (SRC):
    Log Kow (KOWWIN v1.67 estimate) =  -0.48

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  483.10  (Adapted Stein & Brown method)
    Melting Pt (deg C):  188.10  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  4.27E-009  (Modified Grain method)
    Subcooled liquid VP: 2.17E-007 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):  2.92e+005
       log Kow used: -0.48 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  88651 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]:  1.989E-015 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)         :   0.6983
   Biowin2 (Non-Linear Model)     :   0.8236
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.9707  (weeks       )
   Biowin4 (Primary Survey Model) :   3.6986  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.4393
   Biowin6 (MITI Non-Linear Model):   0.0002
 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):  2.89E-005 Pa (2.17E-007 mm Hg)
  Log Koa (): not available
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.104 
       Octanol/air (Koa) model:  not available
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.789 
       Mackay model           :  0.892 
       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): 0.841 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  23.74
      Log Koc:  1.376 

 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: -0.48 (estimated)

 Volatilization from Water:
    Henry LC:  1.99E-015 atm-m3/mole  (calculated from VP/WS)
    Half-Life from Model River: 2.993E+011  hours   (1.247E+010 days)
    Half-Life from Model Lake : 3.265E+012  hours   (1.36E+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       2.87e-007       1e+005       1000       
   Water     38.8            360          1000       
   Soil      61.1            720          1000       
   Sediment  0.0712          3.24e+003    0          
     Persistence Time: 580 hr




                    

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