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Search term: 784-38-3 (Found by approved synonym)

ChemSpider 2D Image | 4-chloro-2-(2-fluorobenzoyl)aniline | C13H9ClFNO

4-chloro-2-(2-fluorobenzoyl)aniline

  • Molecular FormulaC13H9ClFNO
  • Average mass249.668 Da
  • Monoisotopic mass249.035675 Da
  • ChemSpider ID63107

More details:






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

(2-Amino-5-chlorophenyl)(2-fluorophenyl)methanone [ACD/IUPAC Name]
(2-Amino-5-chlorophényl)(2-fluorophényl)méthanone [French] [ACD/IUPAC Name]
(2-Amino-5-chlorphenyl)(2-fluorphenyl)methanon [German] [ACD/IUPAC Name]
212-316-8 [EINECS]
2-Amino-5-chloro-2'-fluorobenzophenone
2-Amino-5-chlorophenyl 2-fluorophenyl ketone
4-chloro-2-(2-fluorobenzoyl)aniline
784-38-3 [RN]
Methanone, (2-amino-5-chlorophenyl)(2-fluorophenyl)- [ACD/Index Name]
ZR DG BVR BF [WLN]
More...

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

MFCD00038381 [DBID]
397210_ALDRICH [DBID]
ZINC00056879 [DBID]
  • Experimental Physico-chemical Properties
  • Predicted Physico-chemical Properties
  • Miscellaneous
    • Safety:

      26-37 Alfa Aesar B21412
      36/37/38 Alfa Aesar B21412
      H315-H319-H335 Alfa Aesar B21412
      P261-P280-P305+P351+P338-P304+P340-P405-P501a Alfa Aesar B21412
      Warning Alfa Aesar B21412
      WARNING: Irritates lungs, eyes, skin Alfa Aesar B21412
  • Gas Chromatography
    • Retention Index (Kovats):

      2069 (estimated with error: 89) NIST Spectra mainlib_58595
      2004 (Program type: Isothermal; Col... (show more) umn class: Standard non-polar; Column diameter: 0.53 mm; Column length: 30 m; Column type: Capillary; Start T: 200 C; CAS no: 784383; Active phase: HP-1; Carrier gas: N2; Phase thickness: 0.88 um; Data type: Kovats RI; Authors: Weston, S.I.; Japp, M.; Partridge, J.; Osselton, M.D., Collection of analytical data for benzodiazepines and benzophenones. Appendix, J. Chromatogr., 538, 1991, 277-284.) NIST Spectra nist ri
      2047 (Program type: Isothermal; Col... (show more) umn class: Standard non-polar; Column type: Packed; Start T: 220 C; CAS no: 784383; Active phase: SE-30; Carrier gas: N2; Data type: Kovats RI; Authors: Schutz, H., Benzodiazepines, Springer-Verlag, New York, 1982, 438.) NIST Spectra nist ri
    • Retention Index (Normal Alkane):

      2045 (Program type: Ramp; Column cl... (show more) ass: Standard non-polar; Column type: Other; CAS no: 784383; Active phase: Methyl Silicone; Data type: Normal alkane RI; Authors: Ardrey, R.E.; Moffat, A.C., Gas-liquid chromatographic retention indices of 1318 substances of toxicological interest on SE-30 or OV-1 stationary phase, J. Chromatogr., 220, 1981, 195-252.) NIST Spectra nist ri

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

Density: 1.3±0.1 g/cm3
Boiling Point: 432.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.8±3.0 kJ/mol
Flash Point: 215.2±28.7 °C
Index of Refraction: 1.618
Molar Refractivity: 65.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.15
ACD/LogD (pH 5.5): 3.23
ACD/BCF (pH 5.5): 167.23
ACD/KOC (pH 5.5): 1358.51
ACD/LogD (pH 7.4): 3.23
ACD/BCF (pH 7.4): 167.23
ACD/KOC (pH 7.4): 1358.51
Polar Surface Area: 43 Å2
Polarizability: 25.8±0.5 10-24cm3
Surface Tension: 50.5±3.0 dyne/cm
Molar Volume: 186.0±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) =  3.89

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  363.51  (Adapted Stein & Brown method)
    Melting Pt (deg C):  128.25  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  5.85E-006  (Modified Grain method)
    Subcooled liquid VP: 6.29E-005 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):  11.36
       log Kow used: 3.89 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  390.09 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Aromatic Amines

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   5.93E-010  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.692E-007 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.89  (KowWin est)
  Log Kaw used:  -7.615  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  11.505
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :  -0.5906
   Biowin2 (Non-Linear Model)     :   0.0000
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.8765  (months      )
   Biowin4 (Primary Survey Model) :   3.2050  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.0105
   Biowin6 (MITI Non-Linear Model):   0.0002
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.9039
 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):  0.00839 Pa (6.29E-005 mm Hg)
  Log Koa (Koawin est  ): 11.505
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.000358 
       Octanol/air (Koa) model:  0.0785 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.0128 
       Mackay model           :  0.0278 
       Octanol/air (Koa) model:  0.863 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  30.8775 E-12 cm3/molecule-sec
      Half-Life =     0.346 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     4.157 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.0203 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  797.1
      Log Koc:  2.902 

 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 = 1.454 (BCF = 28.42)
       log Kow used: 3.89 (estimated)

 Volatilization from Water:
    Henry LC:  5.93E-010 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:  1.56E+006  hours   (6.5E+004 days)
    Half-Life from Model Lake : 1.702E+007  hours   (7.091E+005 days)

 Removal In Wastewater Treatment:
    Total removal:              25.31  percent
    Total biodegradation:        0.28  percent
    Total sludge adsorption:    25.02  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       0.00279         8.31         1000       
   Water     8.69            1.44e+003    1000       
   Soil      89.3            2.88e+003    1000       
   Sediment  1.99            1.3e+004     0          
     Persistence Time: 2.88e+003 hr




                    

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