ChemSpider 2D Image | (2-Methyl-2-propanyl)boronic acid | C4H11BO2

(2-Methyl-2-propanyl)boronic acid

  • Molecular FormulaC4H11BO2
  • Average mass101.940 Da
  • Monoisotopic mass102.085213 Da
  • ChemSpider ID4329686

More details:






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

(2-Methyl-2-propanyl)boronic acid [ACD/IUPAC Name]
(2-Methyl-2-propanyl)borsäure [German] [ACD/IUPAC Name]
Acide (2-méthyl-2-propanyl)boronique [French] [ACD/IUPAC Name]
Boronic acid, B-(1,1-dimethylethyl)- [ACD/Index Name]
86253-12-5 [RN]
Boronic acid, (1,1-dimethylethyl)-
MFCD02078974
tert-butylboranediol
TERT-BUTYLBORONIC ACID
TERT-BUTYLBORONICACID

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

    Density: 0.9±0.1 g/cm3
    Boiling Point: 171.2±23.0 °C at 760 mmHg
    Vapour Pressure: 0.5±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 47.5±6.0 kJ/mol
    Flash Point: 57.3±22.6 °C
    Index of Refraction: 1.400
    Molar Refractivity: 27.0±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.07
    ACD/LogD (pH 5.5): 1.08
    ACD/BCF (pH 5.5): 3.88
    ACD/KOC (pH 5.5): 91.89
    ACD/LogD (pH 7.4): 1.08
    ACD/BCF (pH 7.4): 3.88
    ACD/KOC (pH 7.4): 91.86
    Polar Surface Area: 40 Å2
    Polarizability: 10.7±0.5 10-24cm3
    Surface Tension: 28.1±3.0 dyne/cm
    Molar Volume: 111.6±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) =  1.84
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  242.01  (Adapted Stein & Brown method)
        Melting Pt (deg C):  49.89  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  0.00193  (Modified Grain method)
        Subcooled liquid VP: 0.00326 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):  3106
           log Kow used: 1.84 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1e+006 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]:  8.335E-008 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)         :   0.5151
       Biowin2 (Non-Linear Model)     :   0.4596
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.7618  (weeks       )
       Biowin4 (Primary Survey Model) :   3.5472  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4777
       Biowin6 (MITI Non-Linear Model):   0.5100
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.2631
     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):  0.435 Pa (0.00326 mm Hg)
      Log Koa (): not available
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  6.9E-006 
           Octanol/air (Koa) model:  not available
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.000249 
           Mackay model           :  0.000552 
           Octanol/air (Koa) model:  not available
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =   0.7818 E-12 cm3/molecule-sec
          Half-Life =    13.681 Days (12-hr day; 1.5E6 OH/cm3)
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.000401 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  154.4
          Log Koc:  2.189 
    
     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 = 0.716 (BCF = 5.196)
           log Kow used: 1.84 (estimated)
    
     Volatilization from Water:
        Henry LC:  8.33E-008 atm-m3/mole  (calculated from VP/WS)
        Half-Life from Model River:       7094  hours   (295.6 days)
        Half-Life from Model Lake : 7.747E+004  hours   (3228 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.13  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     2.03  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       1.29            328          1000       
       Water     26.3            360          1000       
       Soil      72.3            720          1000       
       Sediment  0.0793          3.24e+003    0          
         Persistence Time: 616 hr
    
    
    
    
                        

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