ChemSpider 2D Image | DA1050000 | C6H4BrF

DA1050000

  • Molecular FormulaC6H4BrF
  • Average mass174.998 Da
  • Monoisotopic mass173.948029 Da
  • ChemSpider ID13875433

More details:






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

1072-85-1 [RN]
1-Brom-2-fluorbenzol [German] [ACD/IUPAC Name]
1-Bromo-2-fluorobenzene [ACD/IUPAC Name]
1-Bromo-2-fluorobenzène [French] [ACD/IUPAC Name]
214-018-3 [EINECS]
2-Bromofluorobenzene
Benzene, 1-bromo-2-fluoro- [ACD/Index Name]
DA1050000
o-Fluorobromobenzene
(1-Bromo-2-Fluorobenzene)
More...

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

MFCD00000282 [DBID]
B66809_ALDRICH [DBID]
CCRIS 4693 [DBID]
NSC 59696 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Safety:

      10/22/1936 Alfa Aesar A10635
      10/22/1936 12:00:00 AM Alfa Aesar A10635
      10-22-36 Alfa Aesar A10635
      26-36 Alfa Aesar A10635
      3 Alfa Aesar A10635
      DANGER: FLAMMABLE, irritates skin and eyes Alfa Aesar A10635
      H226-H302-H319 Alfa Aesar A10635
      P280f-P305+P351+P338 Alfa Aesar A10635
      Warning Alfa Aesar A10635
  • Gas Chromatography
    • Retention Index (Kovats):

      975 (estimated with error: 89) NIST Spectra mainlib_230716, replib_7047
      959.6 (Program type: Isothermal; Col... (show more) umn class: Semi-standard non-polar; Column length: 2 m; Column type: Packed; CAS no: 1072851; Active phase: Apiezon M; Substrate: Chromosorb W; Data type: Kovats RI; Authors: Jalali-Heravi, M.; Garkani-Nejad, Z., Prediction of gas chromatographic retention indices of some benzene derivatives, J. Chromatogr., 648, 1993, 389-393.) NIST Spectra nist ri
    • Retention Index (Linear):

      934 (Program type: Ramp; Column cl... (show more) ass: Standard non-polar; Column length: 3.05 m; Column type: Packed; Heat rate: 10 K/min; Start T: 40 C; End T: 250 C; End time: 60 min; Start time: 4 min; CAS no: 1072851; Active phase: SE-30; Carrier gas: He; Substrate: Supelcoport and Chromosorb; Data type: Linear RI; Authors: Peng, C.T.; Ding, S.F.; Hua, R.L.; Yang, Z.C., Prediction of Retention Indexes I. Structure-Retention Index Relationship on Apolar Columns, J. Chromatogr., 436, 1988, 137-172.) NIST Spectra nist ri

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

Density: 1.6±0.1 g/cm3
Boiling Point: 151.5±0.0 °C at 760 mmHg
Vapour Pressure: 4.7±0.2 mmHg at 25°C
Enthalpy of Vaporization: 37.2±3.0 kJ/mol
Flash Point: 43.3±0.0 °C
Index of Refraction: 1.530
Molar Refractivity: 33.9±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.95
ACD/LogD (pH 5.5): 2.76
ACD/BCF (pH 5.5): 73.66
ACD/KOC (pH 5.5): 755.37
ACD/LogD (pH 7.4): 2.76
ACD/BCF (pH 7.4): 73.66
ACD/KOC (pH 7.4): 755.37
Polar Surface Area: 0 Å2
Polarizability: 13.5±0.5 10-24cm3
Surface Tension: 33.8±3.0 dyne/cm
Molar Volume: 109.8±3.0 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) =  3.08

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  157.43  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -19.10  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  2.84  (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  135.5
       log Kow used: 3.08 (estimated)
       no-melting pt equation used
     Water Sol (Exper. database match) =  353 mg/L (25 deg C)
        Exper. Ref:  YALKOWSKY,SH & DANNENFELSER,RM (1992)

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  442.19 mg/L
    Wat Sol (Exper. database match) =  353.00
       Exper. Ref:  YALKOWSKY,SH & DANNENFELSER,RM (1992)

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Neutral Organics

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   2.50E-003  atm-m3/mole
   Group Method:   6.29E-003  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  4.826E-003 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.08  (KowWin est)
  Log Kaw used:  -0.991  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  4.071
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :  -0.2561
   Biowin2 (Non-Linear Model)     :   0.0000
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.2695  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.4552  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.4085
   Biowin6 (MITI Non-Linear Model):   0.0106
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.4544
 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):  344 Pa (2.58 mm Hg)
  Log Koa (Koawin est  ): 4.071
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  8.72E-009 
       Octanol/air (Koa) model:  2.89E-009 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  3.15E-007 
       Mackay model           :  6.98E-007 
       Octanol/air (Koa) model:  2.31E-007 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   0.7000 E-12 cm3/molecule-sec
      Half-Life =    15.279 Days (12-hr day; 1.5E6 OH/cm3)
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 5.06E-007 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  443.1
      Log Koc:  2.646 

 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 = 1.674 (BCF = 47.23)
       log Kow used: 3.08 (estimated)

 Volatilization from Water:
    Henry LC:  0.00629 atm-m3/mole  (estimated by Group SAR Method)
    Half-Life from Model River:      1.473  hours
    Half-Life from Model Lake :        127  hours   (5.291 days)

 Removal In Wastewater Treatment:
    Total removal:              72.13  percent
    Total biodegradation:        0.06  percent
    Total sludge adsorption:     3.94  percent
    Total to Air:               68.13  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       23.9            367          1000       
   Water     28.5            900          1000       
   Soil      46.9            1.8e+003     1000       
   Sediment  0.776           8.1e+003     0          
     Persistence Time: 284 hr




                    

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