ChemSpider 2D Image | Antimonic acid | H3O4Sb

Antimonic acid

  • Molecular FormulaH3O4Sb
  • Average mass188.781 Da
  • Monoisotopic mass187.906952 Da
  • ChemSpider ID382515
  • Charge - Charge


More details:






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

13453-10-6 [RN]
Acide antimonique [French] [ACD/IUPAC Name]
Antimonic acid [ACD/IUPAC Name]
Antimonsäure [German] [ACD/IUPAC Name]
Stibine, trihydroxy-, oxide [ACD/Index Name]
[SbO(OH)3]
215-237-7 [EINECS]
ANTIMONY HYDROXIDE OXIDE (SB(OH)3O),(T-4)-
H3SbO4
https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:30294
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

6SB4QGE5CE [DBID]
CHEBI:30294 [DBID]
NSC309959 [DBID]
NSC309960 [DBID]
NSC309961 [DBID]
UNII:6SB4QGE5CE [DBID]
UNII-6SB4QGE5CE [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 3
#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: 78 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) =  5.73

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  110.89  (Adapted Stein & Brown method)
    Melting Pt (deg C):  0.21  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  27.5  (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  0.6384
       log Kow used: 5.73 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  3.351e+005 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]:  1.070E+001 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)         :   0.6577
   Biowin2 (Non-Linear Model)     :   0.5813
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.7820  (weeks       )
   Biowin4 (Primary Survey Model) :   3.5754  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.1505
   Biowin6 (MITI Non-Linear Model):   0.0510
 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):  3.47E+003 Pa (26 mm Hg)
  Log Koa (): not available
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  8.65E-010 
       Octanol/air (Koa) model:  not available
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  3.13E-008 
       Mackay model           :  6.92E-008 
       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): 5.02E-008 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  48.64
      Log Koc:  1.687 

 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 = 3.711 (BCF = 5144)
       log Kow used: 5.73 (estimated)

 Volatilization from Water:
    Henry LC:  10.7 atm-m3/mole  (calculated from VP/WS)
    Half-Life from Model River:      1.402  hours
    Half-Life from Model Lake :      130.5  hours   (5.438 days)

 Removal In Wastewater Treatment (recommended maximum 95%):
    Total removal:              99.97  percent
    Total biodegradation:        0.17  percent
    Total sludge adsorption:    57.31  percent
    Total to Air:               42.49  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       16.8            1e+005       1000       
   Water     12.9            360          1000       
   Soil      8.4             720          1000       
   Sediment  61.9            3.24e+003    0          
     Persistence Time: 439 hr




                    

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