ChemSpider 2D Image | MFCD00075167 | H310BO3

MFCD00075167

  • Molecular FormulaH310BO3
  • Average mass61.035 Da
  • Monoisotopic mass61.021156 Da
  • ChemSpider ID9518920
  • Non-standard isotope - Non-standard isotope


More details:






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

(10B)Boric acid [ACD/IUPAC Name]
(10B)Borsäure [German] [ACD/IUPAC Name]
13813-79-1 [RN]
237-478-7 [EINECS]
Acide (10B)borique [French] [ACD/IUPAC Name]
Boric acid (H310BO3)
Boric acid-10B
Boric-10B acid [ACD/Index Name]
MFCD00075167
[13813-79-1] [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

339660_ALDRICH [DBID]
426156_ALDRICH [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.385
    Molar Refractivity: 10.1±0.3 cm3
    #H bond acceptors:
    #H bond donors:
    #Freely Rotating Bonds:
    #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:
    Polarizability: 4.0±0.5 10-24cm3
    Surface Tension: 59.2±3.0 dyne/cm
    Molar Volume: 43.0±3.0 cm3

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

                            
     Log Octanol-Water Partition Coef (SRC):
        Log Kow (KOWWIN v1.67 estimate) =  -0.22
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  616.55  (Adapted Stein & Brown method)
        Melting Pt (deg C):  267.04  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.36E-017  (Modified Grain method)
        MP  (exp database):  170.9 deg C
        Subcooled liquid VP: 2.37E-015 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):  2.117e+005
           log Kow used: -0.22 (estimated)
           no-melting pt equation used
         Water Sol (Exper. database match) =  5e+004 mg/L (25 deg C)
            Exper. Ref:  SHIU,WY ET AL. (1990)
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1e+006 mg/L
        Wat Sol (Exper. database match) =  50000.00
           Exper. Ref:  SHIU,WY ET AL. (1990)
    
     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]:  2.828E-023 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)         :   0.7181
       Biowin2 (Non-Linear Model)     :   0.8938
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   3.0625  (weeks       )
       Biowin4 (Primary Survey Model) :   3.7585  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.5282
       Biowin6 (MITI Non-Linear Model):   0.6771
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.8361
     Ready Biodegradability Prediction:   YES
    
    Hydrocarbon Biodegradation (BioHCwin v1.01):
        Structure incompatible with current estimation method!
    
     Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
      Vapor pressure (liquid/subcooled):  3.16E-013 Pa (2.37E-015 mm Hg)
      Log Koa (): not available
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  9.49E+006 
           Octanol/air (Koa) model:  not available
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  not available
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =   0.4200 E-12 cm3/molecule-sec
          Half-Life =    25.467 Days (12-hr day; 1.5E6 OH/cm3)
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 1 (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 = 0.500 (BCF = 3.162)
           log Kow used: -0.22 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.83E-023 atm-m3/mole  (calculated from VP/WS)
        Half-Life from Model River: 1.628E+019  hours   (6.782E+017 days)
        Half-Life from Model Lake : 1.776E+020  hours   (7.399E+018 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       3.28e-008       611          1000       
       Water     38.7            360          1000       
       Soil      61.2            720          1000       
       Sediment  0.0711          3.24e+003    0          
         Persistence Time: 581 hr
    
    
    
    
                        

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