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Search term: MF = 'C_{13}H_{13}BO_{3}'

ChemSpider 2D Image | (2'-Methoxy-4-biphenylyl)boronic acid | C13H13BO3

(2'-Methoxy-4-biphenylyl)boronic acid

  • Molecular FormulaC13H13BO3
  • Average mass228.051 Da
  • Monoisotopic mass228.095779 Da
  • ChemSpider ID12951217

More details:






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

(2'-Methoxy-4-biphenylyl)boronic acid [ACD/IUPAC Name]
(2'-Methoxy-4-biphenylyl)borsäure [German] [ACD/IUPAC Name]
1107041-07-5 [RN]
4-(2-methoxyphenyl)phenylboronic acid
Acide (2'-méthoxy-4-biphénylyl)boronique [French] [ACD/IUPAC Name]
Boronic acid, B-(2'-methoxy[1,1'-biphenyl]-4-yl)- [ACD/Index Name]
[1107041-07-5] [RN]
95%
FA-1561
MFCD08701729

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 382.4±44.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 66.5±3.0 kJ/mol
    Flash Point: 185.0±28.4 °C
    Index of Refraction: 1.595
    Molar Refractivity: 64.4±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.01
    ACD/LogD (pH 5.5): 2.80
    ACD/BCF (pH 5.5): 79.22
    ACD/KOC (pH 5.5): 795.61
    ACD/LogD (pH 7.4): 2.78
    ACD/BCF (pH 7.4): 74.55
    ACD/KOC (pH 7.4): 748.72
    Polar Surface Area: 50 Å2
    Polarizability: 25.5±0.5 10-24cm3
    Surface Tension: 49.6±5.0 dyne/cm
    Molar Volume: 189.3±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) =  3.54
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  435.24  (Adapted Stein & Brown method)
        Melting Pt (deg C):  171.08  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.99E-010  (Modified Grain method)
        Subcooled liquid VP: 6.44E-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):  29.68
           log Kow used: 3.54 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  6913.8 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]:  2.012E-012 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)         :   0.7709
       Biowin2 (Non-Linear Model)     :   0.8827
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6371  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5958  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2951
       Biowin6 (MITI Non-Linear Model):   0.1474
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.1711
     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):  8.59E-007 Pa (6.44E-009 mm Hg)
      Log Koa (): not available
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.49 
           Octanol/air (Koa) model:  not available
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.992 
           Mackay model           :  0.996 
           Octanol/air (Koa) model:  not available
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  19.8594 E-12 cm3/molecule-sec
          Half-Life =     0.539 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     6.463 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.994 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2.243E+004
          Log Koc:  4.351 
    
     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 = 2.024 (BCF = 105.7)
           log Kow used: 3.54 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.01E-012 atm-m3/mole  (calculated from VP/WS)
        Half-Life from Model River: 4.395E+008  hours   (1.831E+007 days)
        Half-Life from Model Lake : 4.794E+009  hours   (1.998E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:              13.97  percent
        Total biodegradation:        0.19  percent
        Total sludge adsorption:    13.78  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       0.00241         12.9         1000       
       Water     11.6            900          1000       
       Soil      87.5            1.8e+003     1000       
       Sediment  0.922           8.1e+003     0          
         Persistence Time: 1.84e+003 hr
    
    
    
    
                        

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