Found 16 results

Search term: MF = 'C_{9}H_{13}BO_{4}S'

ChemSpider 2D Image | (2,4,6-trimethylphenyl)sulfonylboronic acid | C9H13BO4S

(2,4,6-trimethylphenyl)sulfonylboronic acid

  • Molecular FormulaC9H13BO4S
  • Average mass228.073 Da
  • Monoisotopic mass228.062759 Da
  • ChemSpider ID3858907

More details:






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

(2,4,6-trimethylphenyl)sulfonylboronic acid
(mesitylsulfonyl)boronic acid
1027309-00-7 [RN]
2,4,6-trimethylsulfonylboronic acid
AC1NG736
AGN-PC-0LF6CW
MFCD03426730 [MDL number]
MolPort-003-800-694
SBB097233

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

AC-776/25122018 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 418.3±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 70.8±3.0 kJ/mol
    Flash Point: 206.8±31.5 °C
    Index of Refraction: 1.533
    Molar Refractivity: 56.0±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.36
    ACD/LogD (pH 5.5): 1.77
    ACD/BCF (pH 5.5): 12.19
    ACD/KOC (pH 5.5): 194.24
    ACD/LogD (pH 7.4): 0.27
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 6.16
    Polar Surface Area: 83 Å2
    Polarizability: 22.2±0.5 10-24cm3
    Surface Tension: 44.5±3.0 dyne/cm
    Molar Volume: 180.5±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) =  1.36
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  430.35  (Adapted Stein & Brown method)
        Melting Pt (deg C):  180.06  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.22E-010  (Modified Grain method)
        Subcooled liquid VP: 9.13E-009 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):  2160
           log Kow used: 1.36 (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]:  3.084E-014 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)         :   0.8030
       Biowin2 (Non-Linear Model)     :   0.8178
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4706  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.3131  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1744
       Biowin6 (MITI Non-Linear Model):   0.0523
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.4701
     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):  1.22E-006 Pa (9.13E-009 mm Hg)
      Log Koa (): not available
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.46 
           Octanol/air (Koa) model:  not available
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.989 
           Mackay model           :  0.995 
           Octanol/air (Koa) model:  not available
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =   8.1049 E-12 cm3/molecule-sec
          Half-Life =     1.320 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    15.836 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.992 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2089
          Log Koc:  3.320 
    
     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 = 0.345 (BCF = 2.214)
           log Kow used: 1.36 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.08E-014 atm-m3/mole  (calculated from VP/WS)
        Half-Life from Model River: 2.867E+010  hours   (1.194E+009 days)
        Half-Life from Model Lake : 3.127E+011  hours   (1.303E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.94  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.85  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       4.41e-005       31.7         1000       
       Water     35.5            900          1000       
       Soil      64.4            1.8e+003     1000       
       Sediment  0.0837          8.1e+003     0          
         Persistence Time: 1.14e+003 hr
    
    
    
    
                        

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