4-METHOXY-2-(TRIFLUOROMETHYL)BENZOIC ACID


Catalog No:   FT-0602674

CAS No:   127817-85-0

  • Molecular Formula:  220.145
  • Formula Weight: C9H7F3O3

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Product_Name: 4-Methoxy-2-(trifluoromethyl)benzoic acid
Flash_Point: 120.0±27.3 °C
Melting_Point: 147-150°C
FW: 220.145
Density: 1.4±0.1 g/cm3
CAS: 127817-85-0
Bolling_Point: 274.8±40.0 °C at 760 mmHg
MF: C9H7F3O3
Molecular_Structure: ['1. Molar refractive index 4484 ', '2. Molar volume 1594 ', '3. Parachor (902K)3832 ', '4. Surface tension 333 ', '5. Dielectric constant N/A ', '6. Polarizability 1777 ', '7. Single isotope mass 220034729 Da ', '8. Nominal mass 220 Da ', '9. Average mass 2201453 Da']
Flash_Point: 120.0±27.3 °C
Refractive_Index: 1.474
FW: 220.145
Density: 1.4±0.1 g/cm3
Bolling_Point: 274.8±40.0 °C at 760 mmHg
Computational_Chemistry: ['1. XlogP :23 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 465 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :239 ', '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']
LogP: 3.42
Melting_Point: 147-150°C
PSA: 46.53000
MF: C9H7F3O3
More_Info: ['1 . Appearance White 粉末 ', '2 . Density(g/mL,20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)147-150 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,KPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '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 Insoluble in Water ']
Vapor_Pressure: 0.0±0.6 mmHg at 25°C
Exact_Mass: 220.034729
Hazard_Codes: Xi:Irritant;
HS_Code: 2918990090

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