FT-0600636 CAS:7697-23-6 chemical structure

2-Fluoro-4-methylbenzoic acid

Name: 2-Fluoro-4-methylbenzoic acid
Rating: 4.5 (11 reviews)

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
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