ChemSpider 2D Image | arsenic pentafluoride | AsF5

arsenic pentafluoride

  • Molecular FormulaAsF5
  • Average mass169.914 Da
  • Monoisotopic mass169.913620 Da
  • ChemSpider ID74203

More details:






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

arsenic pentafluoride
232-061-6 [EINECS]
7784-36-3 [RN]
Arsorane, pentafluoro- [ACD/Index Name]
I54752Q0OJ
MFCD00042146 [MDL number]
Pentafluorarsoran [German] [ACD/IUPAC Name]
Pentafluoroarsorane [ACD/IUPAC Name]
Pentafluoroarsorane [French] [ACD/IUPAC Name]
UNII-I54752Q0OJ
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CHEBI:30530 [DBID]
UNII:I54752Q0OJ [DBID]
  • Experimental Physico-chemical Properties
    • Experimental Melting Point:

      -80 °C Kaye & Laby (No longer updated)
    • Experimental Boiling Point:

      -52.8 °C / 760 mmHg Kaye & Laby (No longer updated)
    • Experimental Solubility:

      soluble in 20?C water Kaye & Laby (No longer updated)
      soluble in alkali Kaye & Laby (No longer updated)
      soluble in benzene Kaye & Laby (No longer updated)
      soluble in ethanol Kaye & Laby (No longer updated)
      soluble in ether Kaye & Laby (No longer updated)
  • Miscellaneous
    • Toxicity:

      Inorganic Compound; Arsenic Compound; Fluoride Compound; Pollutant; Industrial/Workplace Toxin; Synthetic Compound Toxin, Toxin-Target Database T3D1297

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

Density:
Boiling Point: -53.0±9.0 °C at 760 mmHg
Vapour Pressure: 9966.3±0.1 mmHg at 25°C
Enthalpy of Vaporization: 20.8±0.0 kJ/mol
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) =  0.66

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  473.71  (Adapted Stein & Brown method)
    Melting Pt (deg C):  161.69  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  4.98E-009  (Modified Grain method)
    Subcooled liquid VP: 1.26E-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):  1.67e+004
       log Kow used: 0.66 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  48915 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   2.45E-007  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  6.667E-014 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  0.66  (KowWin est)
  Log Kaw used:  -4.999  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  5.659
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.6667
   Biowin2 (Non-Linear Model)     :   0.6447
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.8237  (weeks       )
   Biowin4 (Primary Survey Model) :   3.6026  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.2935
   Biowin6 (MITI Non-Linear Model):   0.0000
 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):  1.68E-005 Pa (1.26E-007 mm Hg)
  Log Koa (Koawin est  ): 5.659
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.179 
       Octanol/air (Koa) model:  1.12E-007 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.866 
       Mackay model           :  0.935 
       Octanol/air (Koa) model:  8.96E-006 

 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): 0.9 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  64.94
      Log Koc:  1.813 

 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: 0.66 (estimated)

 Volatilization from Water:
    Henry LC:  2.45E-007 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:       3116  hours   (129.8 days)
    Half-Life from Model Lake : 3.411E+004  hours   (1421 days)

 Removal In Wastewater Treatment:
    Total removal:               1.88  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.77  percent
    Total to Air:                0.01  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       1.84            1e+005       1000       
   Water     38              360          1000       
   Soil      60.1            720          1000       
   Sediment  0.0725          3.24e+003    0          
     Persistence Time: 533 hr




                    

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