ChemSpider 2D Image | 6-Fluoro-2,1-benzoxaborol-1(3H)-ol | C7H6BFO2

6-Fluoro-2,1-benzoxaborol-1(3H)-ol

  • Molecular FormulaC7H6BFO2
  • Average mass151.931 Da
  • Monoisotopic mass152.044495 Da
  • ChemSpider ID10020593

More details:






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

174671-89-7 [RN]
2,1-Benzoxaborole, 6-fluoro-1,3-dihydro-1-hydroxy- [ACD/Index Name]
6-Fluor-2,1-benzoxaborol-1(3H)-ol [German] [ACD/IUPAC Name]
6-Fluoro-2,1-benzoxaborol-1(3H)-ol [ACD/IUPAC Name]
6-Fluoro-2,1-benzoxaborol-1(3H)-ol [French] [ACD/IUPAC Name]
6-Fluorobenzo[c][1,2]oxaborol-1(3H)-ol
1,3-dihydro-6-fluoro-1-hydroxy-2,1-benzoxaborole
6-Fluoro-1,3-dihydro-1-hydroxy-2,1-benzoxaborole
6-fluoro-1,3-dihydro-2,1-benzoxaborol-1-ol
6-fluoro-1-hydroxy-3H-2,1-benzoxaborole
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 230.8±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 49.4±3.0 kJ/mol
    Flash Point: 93.4±30.1 °C
    Index of Refraction: 1.526
    Molar Refractivity: 36.2±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #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: 29 Å2
    Polarizability: 14.3±0.5 10-24cm3
    Surface Tension: 37.2±5.0 dyne/cm
    Molar Volume: 117.9±5.0 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) =  1.28
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  244.78  (Adapted Stein & Brown method)
        Melting Pt (deg C):  39.26  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  0.00325  (Modified Grain method)
        Subcooled liquid VP: 0.00437 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):  6029
           log Kow used: 1.28 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  7.458e+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]:  1.078E-007 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)         :  -0.1348
       Biowin2 (Non-Linear Model)     :   0.0001
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4565  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6420  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2465
       Biowin6 (MITI Non-Linear Model):   0.0036
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.5425
     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):  0.583 Pa (0.00437 mm Hg)
      Log Koa (): not available
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  5.15E-006 
           Octanol/air (Koa) model:  not available
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.000186 
           Mackay model           :  0.000412 
           Octanol/air (Koa) model:  not available
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =   6.7620 E-12 cm3/molecule-sec
          Half-Life =     1.582 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    18.981 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.000299 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2668
          Log Koc:  3.426 
    
     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 = 0.284 (BCF = 1.923)
           log Kow used: 1.28 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.08E-007 atm-m3/mole  (calculated from VP/WS)
        Half-Life from Model River:       6698  hours   (279.1 days)
        Half-Life from Model Lake : 7.317E+004  hours   (3049 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.93  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.83  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       0.819           38           1000       
       Water     40.3            900          1000       
       Soil      58.8            1.8e+003     1000       
       Sediment  0.0922          8.1e+003     0          
         Persistence Time: 854 hr
    
    
    
    
                        

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