ChemSpider 2D Image | 3-Formyl-5-methylphenylboronic acid | C8H9BO3

3-Formyl-5-methylphenylboronic acid

  • Molecular FormulaC8H9BO3
  • Average mass163.966 Da
  • Monoisotopic mass164.064468 Da
  • ChemSpider ID17345194

More details:






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

(3-Formyl-5-methylphenyl)boronic acid [ACD/IUPAC Name]
(3-Formyl-5-methylphenyl)borsäure [German] [ACD/IUPAC Name]
3-Formyl-5-methylphenylboronic acid
870777-33-6 [RN]
Acide (3-formyl-5-méthylphényl)boronique [French] [ACD/IUPAC Name]
B-(3-Formyl-5-methylphenyl)boronic acid
Boronic acid, B-(3-formyl-5-methylphenyl)- [ACD/Index Name]
MFCD08276762 [MDL number]
(3-Formyl-5-methyl-phenyl)boronic acid
(3-Formyl-5-methylphenyl)boronicacid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

645338_ALDRICH [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 370.9±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.2±3.0 kJ/mol
    Flash Point: 178.1±30.7 °C
    Index of Refraction: 1.541
    Molar Refractivity: 42.9±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.47
    ACD/LogD (pH 5.5): 1.40
    ACD/BCF (pH 5.5): 6.77
    ACD/KOC (pH 5.5): 136.71
    ACD/LogD (pH 7.4): 1.29
    ACD/BCF (pH 7.4): 5.25
    ACD/KOC (pH 7.4): 105.96
    Polar Surface Area: 58 Å2
    Polarizability: 17.0±0.5 10-24cm3
    Surface Tension: 46.8±5.0 dyne/cm
    Molar Volume: 136.5±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) =  1.96
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  365.97  (Adapted Stein & Brown method)
        Melting Pt (deg C):  132.64  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.95E-008  (Modified Grain method)
        Subcooled liquid VP: 8.35E-007 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):  1398
           log Kow used: 1.96 (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:
           Aldehydes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   Incomplete
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.073E-011 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)         :   1.0088
       Biowin2 (Non-Linear Model)     :   0.9998
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.7843  (weeks       )
       Biowin4 (Primary Survey Model) :   3.7393  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.7018
       Biowin6 (MITI Non-Linear Model):   0.7691
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.3006
     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):  0.000111 Pa (8.35E-007 mm Hg)
      Log Koa (): not available
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0269 
           Octanol/air (Koa) model:  not available
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.493 
           Mackay model           :  0.683 
           Octanol/air (Koa) model:  not available
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  19.8759 E-12 cm3/molecule-sec
          Half-Life =     0.538 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     6.458 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.588 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  261.3
          Log Koc:  2.417 
    
     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 = 0.807 (BCF = 6.416)
           log Kow used: 1.96 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.07E-011 atm-m3/mole  (calculated from VP/WS)
        Half-Life from Model River:  6.99E+007  hours   (2.912E+006 days)
        Half-Life from Model Lake : 7.625E+008  hours   (3.177E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.21  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.12  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       0.000439        12.9         1000       
       Water     23.2            360          1000       
       Soil      76.7            720          1000       
       Sediment  0.0786          3.24e+003    0          
         Persistence Time: 705 hr
    
    
    
    
                        

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