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Search term: MF = 'AsCl_{3}'
ChemSpider 2D Image | Arsenic trichloride | AsCl3

Arsenic trichloride

  • Molecular FormulaAsCl3
  • Average mass181.281 Da
  • Monoisotopic mass179.828156 Da
  • ChemSpider ID22974

More details:

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

232-059-5 [EINECS]
5XW39M1300
7784-34-1 [RN]
Arsenic chloride
Arsenic trichloride [ACD/Index Name] [ACD/IUPAC Name] [Wiki]
Arsenic trichloride [UN1560] [Poison]
ARSENIC(III) CHLORIDE
Arsenic(III) trichloride
Arsenigtrichlorid [German] [ACD/IUPAC Name]
Arsenous chloride
More...

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

CHEBI:63952 [DBID]
200077_ALDRICH [DBID]
HSDB 422 [DBID]
UN1560 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Toxicity:

      Inorganic Compound; Arsenic Compound; Pesticide; Pollutant; Synthetic Compound Toxin, Toxin-Target Database T3D0279

    • Safety:

      45-23/25-34-50/53 Alfa Aesar 11681, 31499
      53-45-60-61 Alfa Aesar 11681, 31499
      DANGER: Causes lung and skin cancers; burns on contact Alfa Aesar 11681, 31499
      DANGER: CONTAINS INORGANIC ARSENIC-CANCER HAZARD Alfa Aesar 11681, 31499

    • Chemical Class:

      A arsenic molecular entity that consists of a single arsenic atom bearing three chloro substituents. ChEBI CHEBI:63952

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

Density:
Boiling Point: 130.2±9.0 °C at 760 mmHg
Vapour Pressure: 12.0±0.2 mmHg at 25°C
Enthalpy of Vaporization: 35.0±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) =  1.61

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  522.38  (Adapted Stein & Brown method)
    Melting Pt (deg C):  209.08  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  9.91  (Mean VP of Antoine & Grain methods)
    MP  (exp database):  -16 deg C
    BP  (exp database):  130.21 deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  2291
       log Kow used: 1.61 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  44256 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-005  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.032E-003 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  1.61  (KowWin est)
  Log Kaw used:  -2.999  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  4.609
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.6612
   Biowin2 (Non-Linear Model)     :   0.6070
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.7986  (weeks       )
   Biowin4 (Primary Survey Model) :   3.5862  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.1728
   Biowin6 (MITI Non-Linear Model):   0.0625
 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):  1.22E+003 Pa (9.18 mm Hg)
  Log Koa (Koawin est  ): 4.609
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  2.45E-009 
       Octanol/air (Koa) model:  9.98E-009 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  8.85E-008 
       Mackay model           :  1.96E-007 
       Octanol/air (Koa) model:  7.98E-007 

 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): 1.42E-007 (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 = 0.539 (BCF = 3.463)
       log Kow used: 1.61 (estimated)

 Volatilization from Water:
    Henry LC:  2.45E-005 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:      33.55  hours   (1.398 days)
    Half-Life from Model Lake :      478.9  hours   (19.95 days)

 Removal In Wastewater Treatment:
    Total removal:               3.32  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.89  percent
    Total to Air:                1.33  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       9.81            1e+005       1000       
   Water     34.4            360          1000       
   Soil      55.7            720          1000       
   Sediment  0.0872          3.24e+003    0          
     Persistence Time: 396 hr

Click to predict properties on the Chemicalize site


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