4-chloro-2-(trifluoromethyl)benzoic acid


Catalog No:   FT-0702993

CAS No:   142994-09-0

  • Chemical Name:  4-chloro-2-(trifluoromethyl)benzoic acid
  • Molecular Formula:  C8H4ClF3O2
  • Molecular Weight:  224.56
  • InChI Key:  RKZXXMAQKMOZLK-UHFFFAOYSA-N
  • InChI:  InChI=1S/C8H4ClF3O2/c9-4-1-2-5(7(13)14)6(3-4)8(10,11)12/h1-3H,(H,13,14)

Product pricing and availability information
Assay Pack Size Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Melting_Point: N/A
FW: 224.564
CAS: 142994-09-0
MF: C8H4ClF3O2
Flash_Point: 113.9±27.3 °C
Product_Name: 4-Chloro-2-(trifluoromethyl)benzoic acid
Bolling_Point: 264.7±40.0 °C at 760 mmHg
Density: 1.5±0.1 g/cm3
FW: 224.564
Refractive_Index: 1.496
Vapor_Pressure: 0.0±0.6 mmHg at 25°C
Flash_Point: 113.9±27.3 °C
LogP: 3.82
Bolling_Point: 264.7±40.0 °C at 760 mmHg
More_Info: ['1 . Appearance 浅棕色粉末 ', '2 . Density(g/mL,20℃)1523 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)108-110 ', '5 . Boiling point(ºC,Atmospheric pressure)265 ', '6 . Boiling point(ºC,KPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)114 ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(Pa,20ºC)Unknow ', '12 . Saturated vapor pressure(KPa,20ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow']
Computational_Chemistry: ['1. XlogP :3 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 373 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :229 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
MF: C8H4ClF3O2
Exact_Mass: 223.985199
Molecular_Structure: ['1. Molar refractive index 4305 ', '2. Molar volume 1474 ', '3. Parachor (902K)3624 ', '4. Surface tension 365 ', '5. Dielectric constant N/A ', '6. Polarizability 1706 ', '7. Single isotope mass 223985192 Da ', '8. Nominal mass 224 Da ', '9. Average mass 2245644 Da']
Density: 1.5±0.1 g/cm3
PSA: 37.30000
RIDADR: UN 3265
Hazard_Codes: Xi:Irritant;
HS_Code: 2916399090
Risk_Statements(EU): R36/37/38
Safety_Statements: S26

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