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ChemSpider 2D Image | 4-Boronobenzoic acid | C7H7BO4

4-Boronobenzoic acid

  • Molecular FormulaC7H7BO4
  • Average mass165.939 Da
  • Monoisotopic mass166.043747 Da
  • ChemSpider ID276074

More details:






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

14047-29-1 [RN]
4-(Dihydroxyboryl)benzoesäure [German] [ACD/IUPAC Name]
4-Boronobenzoic acid [ACD/IUPAC Name]
4-Carboxyphenylboronic acid
604-189-6 [EINECS]
Acide 4-(dihydroxyboryl)benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 4-borono- [ACD/Index Name]
p-Boronobenzoic acid [ACD/IUPAC Name]
p-Carboxybenzeneboronic acid
More...

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

NSC 221170 [DBID]
456772_ALDRICH [DBID]
AF-399/25108028 [DBID]
BB-2255 [DBID]
BR-45039 [DBID]
CCRIS 4693 [DBID]
CHEMBL82324 [DBID]
hxa029-14047-29-1 [DBID]
luxg-14047-29-1 [DBID]
NSC221170 [DBID]
More...
  • Experimental Physico-chemical Properties
    • Experimental Melting Point:

      220 °C (Decomposes, Literature) Indofine [08-166]
      220 °C (Decomposes) Alfa Aesar
      220 °C (Decomposes) Manchester Organics U16857
      220 °C (Decomposes) Alfa Aesar B20954
      238-240 °C Oakwood
      220 °C (Decomposes) Parchem – fine & specialty chemicals 31127
      220 °C (Decomposes) Sigma-Aldrich ALDRICH-456772
      238-240 °C Strem 05-0400
      238-240 °C Oakwood 010786
  • Miscellaneous
    • Safety:

      26-37 Alfa Aesar B20954
      36/37/38 Alfa Aesar B20954
      H302, H315, H319, H335. ChemBridge 4200597
      H315-H319-H335 Alfa Aesar B20954
      P261-P280-P305+P351+P338-P304+P340-P405-P501a Alfa Aesar B20954
      Warning ChemBridge 4200597
      Warning Alfa Aesar B20954
      WARNING: Irritates lungs, eyes, skin Alfa Aesar B20954

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

Density: 1.4±0.1 g/cm3
Boiling Point: 406.4±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.4±3.0 kJ/mol
Flash Point: 199.6±29.3 °C
Index of Refraction: 1.585
Molar Refractivity: 39.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.27
ACD/LogD (pH 5.5): -0.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.87
ACD/LogD (pH 7.4): -1.68
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 78 Å2
Polarizability: 15.7±0.5 10-24cm3
Surface Tension: 62.8±5.0 dyne/cm
Molar Volume: 118.0±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) =  1.57

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  395.79  (Adapted Stein & Brown method)
    Melting Pt (deg C):  159.01  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  4.44E-009  (Modified Grain method)
    Subcooled liquid VP: 1.05E-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):  2906
       log Kow used: 1.57 (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-acid

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   Incomplete
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  3.336E-013 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)         :   0.8454
   Biowin2 (Non-Linear Model)     :   0.9558
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.9203  (weeks       )
   Biowin4 (Primary Survey Model) :   3.6161  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.6283
   Biowin6 (MITI Non-Linear Model):   0.6594
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.7199
 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):  1.4E-005 Pa (1.05E-007 mm Hg)
  Log Koa (): not available
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.214 
       Octanol/air (Koa) model:  not available
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.886 
       Mackay model           :  0.945 
       Octanol/air (Koa) model:  not available

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   1.5220 E-12 cm3/molecule-sec
      Half-Life =     7.028 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    84.333 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.915 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  71.57
      Log Koc:  1.855 

 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 = 0.500 (BCF = 3.162)
       log Kow used: 1.57 (estimated)

 Volatilization from Water:
    Henry LC:  3.34E-013 atm-m3/mole  (calculated from VP/WS)
    Half-Life from Model River: 2.261E+009  hours   (9.42E+007 days)
    Half-Life from Model Lake : 2.466E+010  hours   (1.028E+009 days)

 Removal In Wastewater Treatment:
    Total removal:               2.00  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.90  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       7.3e-005        169          1000       
   Water     28.2            360          1000       
   Soil      71.7            720          1000       
   Sediment  0.0697          3.24e+003    0          
     Persistence Time: 660 hr




                    

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