ChemSpider 2D Image | MFCD11053867 | C9H12BNO3

MFCD11053867

  • Molecular FormulaC9H12BNO3
  • Average mass193.008 Da
  • Monoisotopic mass193.091019 Da
  • ChemSpider ID8687372

More details:






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

(5-Acetamido-2-methylphenyl)boronic acid [ACD/IUPAC Name]
(5-Acetamido-2-methylphenyl)borsäure [German] [ACD/IUPAC Name]
1060661-55-3 [RN]
5-Acetamido-2-methylphenylboronic acid
Acide (5-acétamido-2-méthylphényl)boronique [French] [ACD/IUPAC Name]
Boronic acid, B-[5-(acetylamino)-2-methylphenyl]- [ACD/Index Name]
MFCD11053867
(5-Acetamido-2-methylphenyl)boronicacid
[1060661-55-3] [RN]
144860-69-5 [RN]
More...

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

CCRIS 4693 [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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.547
    Molar Refractivity: 50.9±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.91
    ACD/LogD (pH 5.5): 1.06
    ACD/BCF (pH 5.5): 3.74
    ACD/KOC (pH 5.5): 89.33
    ACD/LogD (pH 7.4): 0.98
    ACD/BCF (pH 7.4): 3.13
    ACD/KOC (pH 7.4): 74.81
    Polar Surface Area: 70 Å2
    Polarizability: 20.2±0.5 10-24cm3
    Surface Tension: 47.6±5.0 dyne/cm
    Molar Volume: 160.6±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) =  1.35
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  444.39  (Adapted Stein & Brown method)
        Melting Pt (deg C):  186.62  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.85E-011  (Modified Grain method)
        Subcooled liquid VP: 3.35E-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):  3358
           log Kow used: 1.35 (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]:  5.181E-015 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)         :   0.9205
       Biowin2 (Non-Linear Model)     :   0.9717
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6436  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7062  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3311
       Biowin6 (MITI Non-Linear Model):   0.1864
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.4694
     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):  4.47E-007 Pa (3.35E-009 mm Hg)
      Log Koa (): not available
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  6.72 
           Octanol/air (Koa) model:  not available
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.996 
           Mackay model           :  0.998 
           Octanol/air (Koa) model:  not available
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  15.7389 E-12 cm3/molecule-sec
          Half-Life =     0.680 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     8.155 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.997 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  311.2
          Log Koc:  2.493 
    
     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 = 0.337 (BCF = 2.174)
           log Kow used: 1.35 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.18E-015 atm-m3/mole  (calculated from VP/WS)
        Half-Life from Model River:  1.57E+011  hours   (6.542E+009 days)
        Half-Life from Model Lake : 1.713E+012  hours   (7.137E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.94  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.84  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       2.06e-005       16.3         1000       
       Water     35.6            900          1000       
       Soil      64.3            1.8e+003     1000       
       Sediment  0.0837          8.1e+003     0          
         Persistence Time: 1.14e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement