2-Fluoro-4-methylbenzoic acid


Catalog No:   FT-0600636

CAS No:   7697-23-6

  • Molecular Formula:  154.14
  • Formula Weight: C8H7FO2
  • Inchl Key: ALFWHEYHCZRVLO-UHFFFAOYSA-N
  • Inchl: InChI=1S/C8H7FO2/c1-5-2-3-6(8(10)11)7(9)4-5/h2-4H,1H3,(H,10,11)

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Bolling_Point: 271.7±20.0 °C at 760 mmHg
MF: C8H7FO2
Density: 1.3±0.1 g/cm3
FW: 154.138
Product_Name: 2-Fluoro-4-methylbenzoic acid
CAS: 7697-23-6
Flash_Point: 118.1±21.8 °C
Melting_Point: 186-189°C
Bolling_Point: 271.7±20.0 °C at 760 mmHg
Vapor_Pressure: 0.0±0.6 mmHg at 25°C
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL 25ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)186-189 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive index(n20/D)Unknow ', '8 . Flash point(ºC,)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)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 (25℃)Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility (mg/mL)Unknow']
LogP: 2.32
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :3 ', '6. TPSA 373 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :158 ', '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']
Melting_Point: 186-189°C
Exact_Mass: 154.043015
MF: C8H7FO2
Density: 1.3±0.1 g/cm3
Refractive_Index: 1.533
PSA: 37.30000
Flash_Point: 118.1±21.8 °C
Molecular_Structure: ['1 . Molar refractive index 3800 ', '2 . Molar volume (m3/mol)1224 ', '3 . Parachor (902K)3141 ', '4 . Surface tension 433 ', '5 . Polarizability (10 -24cm 3)1506']
FW: 154.138
Safety_Statements: 26-36
HS_Code: 2916399090
Hazard_Codes: Xi
Risk_Statements(EU): R36/37/38

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