ChemSpider 2D Image | 2,3,4-Trichlorophenylboronic acid | C6H4BCl3O2

2,3,4-Trichlorophenylboronic acid

  • Molecular FormulaC6H4BCl3O2
  • Average mass225.265 Da
  • Monoisotopic mass223.936996 Da
  • ChemSpider ID3403238

More details:






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

(2,3,4-Trichlorophenyl)boronic acid [ACD/IUPAC Name]
(2,3,4-Trichlorphenyl)borsäure [German] [ACD/IUPAC Name]
2,3,4-Trichlorophenyl Boronic acid
2,3,4-Trichlorophenylboronic acid
352530-21-3 [RN]
Acide (2,3,4-trichlorophényl)boronique [French] [ACD/IUPAC Name]
B-(2,3,4-Trichlorophenyl)boronic acid
Boronic acid, B-(2,3,4-trichlorophenyl)- [ACD/Index Name]
MFCD03095112 [MDL number]
(2,3,4-trichlorophenyl)boranediol
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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: 1.6±0.1 g/cm3
    Boiling Point: 374.4±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.6±3.0 kJ/mol
    Flash Point: 180.2±30.7 °C
    Index of Refraction: 1.595
    Molar Refractivity: 47.8±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.14
    ACD/LogD (pH 5.5): 3.10
    ACD/BCF (pH 5.5): 133.55
    ACD/KOC (pH 5.5): 1147.86
    ACD/LogD (pH 7.4): 2.62
    ACD/BCF (pH 7.4): 43.85
    ACD/KOC (pH 7.4): 376.84
    Polar Surface Area: 40 Å2
    Polarizability: 18.9±0.5 10-24cm3
    Surface Tension: 55.1±5.0 dyne/cm
    Molar Volume: 140.6±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) =  3.63
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  369.44  (Adapted Stein & Brown method)
        Melting Pt (deg C):  135.29  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.11E-008  (Modified Grain method)
        Subcooled liquid VP: 6.57E-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):  25.81
           log Kow used: 3.63 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  32317 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]:  5.868E-010 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)         :   0.0930
       Biowin2 (Non-Linear Model)     :   0.0020
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0816  (months      )
       Biowin4 (Primary Survey Model) :   3.0267  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0769
       Biowin6 (MITI Non-Linear Model):   0.0122
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.5616
     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):  8.76E-005 Pa (6.57E-007 mm Hg)
      Log Koa (): not available
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0342 
           Octanol/air (Koa) model:  not available
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.553 
           Mackay model           :  0.733 
           Octanol/air (Koa) model:  not available
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =   0.5617 E-12 cm3/molecule-sec
          Half-Life =    19.041 Days (12-hr day; 1.5E6 OH/cm3)
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.643 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  3693
          Log Koc:  3.567 
    
     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 = 2.092 (BCF = 123.7)
           log Kow used: 3.63 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.87E-010 atm-m3/mole  (calculated from VP/WS)
        Half-Life from Model River: 1.497E+006  hours   (6.239E+004 days)
        Half-Life from Model Lake : 1.634E+007  hours   (6.807E+005 days)
    
     Removal In Wastewater Treatment:
        Total removal:              16.34  percent
        Total biodegradation:        0.21  percent
        Total sludge adsorption:    16.13  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       0.00671         457          1000       
       Water     9               1.44e+003    1000       
       Soil      89.9            2.88e+003    1000       
       Sediment  1.08            1.3e+004     0          
         Persistence Time: 2.85e+003 hr
    
    
    
    
                        

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