ChemSpider 2D Image | [3-(Dimethylamino)phenyl]boronic acid | C8H12BNO2

[3-(Dimethylamino)phenyl]boronic acid

  • Molecular FormulaC8H12BNO2
  • Average mass164.997 Da
  • Monoisotopic mass165.096115 Da
  • ChemSpider ID2043244

More details:






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

[3-(Dimethylamino)phenyl]boronic acid [ACD/IUPAC Name]
[3-(Dimethylamino)phenyl]borsäure [German] [ACD/IUPAC Name]
178752-79-9 [RN]
3-(N,N-Dimethylamino)phenylboronic acid
Acide [3-(diméthylamino)phényl]boronique [French] [ACD/IUPAC Name]
Boronic acid, B-[3-(dimethylamino)phenyl]- [ACD/Index Name]
(3-(Dimethylamino)phenyl)boronic acid
[3-(dimethylamino)phenyl]-boronic acid
[3-(dimethylamino)phenyl]boronicacid
[3-(dimethylamino)phenyl]-boronicacid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD01318996 [DBID]
680532_ALDRICH [DBID]
CCRIS 4693 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 344.0±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.1±3.0 kJ/mol
Flash Point: 161.9±28.4 °C
Index of Refraction: 1.547
Molar Refractivity: 46.4±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.70
ACD/LogD (pH 5.5): 1.44
ACD/BCF (pH 5.5): 7.23
ACD/KOC (pH 5.5): 141.90
ACD/LogD (pH 7.4): 1.36
ACD/BCF (pH 7.4): 6.07
ACD/KOC (pH 7.4): 119.22
Polar Surface Area: 44 Å2
Polarizability: 18.4±0.5 10-24cm3
Surface Tension: 43.8±5.0 dyne/cm
Molar Volume: 146.3±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) =  1.87

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  347.83  (Adapted Stein & Brown method)
    Melting Pt (deg C):  119.19  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  3.38E-007  (Modified Grain method)
    Subcooled liquid VP: 2.9E-006 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):  1640
       log Kow used: 1.87 (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]:  4.474E-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)         :   0.4637
   Biowin2 (Non-Linear Model)     :   0.1740
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.5797  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.3217  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.1701
   Biowin6 (MITI Non-Linear Model):   0.0719
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.7796
 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):  0.000387 Pa (2.9E-006 mm Hg)
  Log Koa (): not available
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.00776 
       Octanol/air (Koa) model:  not available
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.219 
       Mackay model           :  0.383 
       Octanol/air (Koa) model:  not available

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 202.8096 E-12 cm3/molecule-sec
      Half-Life =     0.053 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     0.633 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.301 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  380.7
      Log Koc:  2.581 

 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 = 0.740 (BCF = 5.5)
       log Kow used: 1.87 (estimated)

 Volatilization from Water:
    Henry LC:  4.47E-011 atm-m3/mole  (calculated from VP/WS)
    Half-Life from Model River: 1.681E+007  hours   (7.003E+005 days)
    Half-Life from Model Lake : 1.834E+008  hours   (7.64E+006 days)

 Removal In Wastewater Treatment:
    Total removal:               2.14  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     2.05  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       0.000586        1.27         1000       
   Water     25.6            900          1000       
   Soil      74.4            1.8e+003     1000       
   Sediment  0.0857          8.1e+003     0          
     Persistence Time: 1.35e+003 hr




                    

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