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Search term: WOCIAKWEIIZHES (Found by InChIKey (skeleton match))

ChemSpider 2D Image | VM2654000 | O2Ru

VM2654000

  • Molecular FormulaO2Ru
  • Average mass133.069 Da
  • Monoisotopic mass133.894211 Da
  • ChemSpider ID74760

More details:






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

12036-10-1 [RN]
234-840-6 [EINECS]
Dioxoruthenium [ACD/IUPAC Name]
Dioxoruthenium [German] [ACD/IUPAC Name]
Dioxoruthénium [French] [ACD/IUPAC Name]
MFCD00011210 [MDL number]
ruthenium dioxide
ruthenium(iv) oxide
Ruthenium, dioxo- [ACD/Index Name]
VM2654000
More...

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

238058_ALDRICH [DBID]

    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: 2
    #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: 34 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) =  2.23
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  564.42  (Adapted Stein & Brown method)
        Melting Pt (deg C):  242.69  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.45E+003  (Mean VP of Antoine & Grain methods)
        MP  (exp database):  -72 deg C
        BP  (exp database):  -10 deg C
        VP  (exp database):  3.00E+03 mm Hg at 25 deg C
    
     Water Solubility Estimate from Log Kow (WSKOW v1.41):
        Water Solubility at 25 deg C (mg/L):  1116
           log Kow used: 2.23 (estimated)
           no-melting pt equation used
         Water Sol (Exper. database match) =  1.07e+005 mg/L (21 deg C)
            Exper. Ref:  VENABLE,CS & FUWA,T (1922)
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  2.3621e+005 mg/L
        Wat Sol (Exper. database match) =  107000.00
           Exper. Ref:  VENABLE,CS & FUWA,T (1922)
    
     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]:  1.192E-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)         :   0.6842
       Biowin2 (Non-Linear Model)     :   0.7538
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.9051  (weeks       )
       Biowin4 (Primary Survey Model) :   3.6558  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3163
       Biowin6 (MITI Non-Linear Model):   0.2115
     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):  4E+005 Pa (3E+003 mm Hg)
      Log Koa (): not available
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  7.5E-012 
           Octanol/air (Koa) model:  not available
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  2.71E-010 
           Mackay model           :  6E-010 
           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): 4.35E-010 (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 = 1.016 (BCF = 10.38)
           log Kow used: 2.23 (estimated)
    
     Volatilization from Water:
        Henry LC:  0.119 atm-m3/mole  (calculated from VP/WS)
        Half-Life from Model River:      1.183  hours
        Half-Life from Model Lake :      109.6  hours   (4.568 days)
    
     Removal In Wastewater Treatment (recommended maximum 95%):
        Total removal:              99.33  percent
        Total biodegradation:        0.02  percent
        Total sludge adsorption:     0.66  percent
        Total to Air:               98.66  percent
          (using 10000 hr Bio P,A,S)
    
     Level III Fugacity Model:
               Mass Amount    Half-Life    Emissions
                (percent)        (hr)       (kg/hr)
       Air       56.6            1e+005       1000       
       Water     42.5            360          1000       
       Soil      0.753           720          1000       
       Sediment  0.198           3.24e+003    0          
         Persistence Time: 145 hr
    
    
    
    
                        

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