Molecular Formula: 188.58
Formula Weight: C8H6ClFO2
Inchl Key: CDUSPKFHAVQVRQ-UHFFFAOYSA-N
Inchl: InChI=1S/C8H6ClFO2/c9-7-4-6(10)2-1-5(7)3-8(11)12/h1-2,4H,3H2,(H,11,12)

Assay	Pack	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

Melting_Point:	101-104 °C
CAS:	177985-32-9
MF:	C8H6ClFO2
Flash_Point:	130.9ºC
Product_Name:	2-(2-chloro-4-fluorophenyl)acetic acid
Density:	1.417g/cm3
FW:	188.58300
Bolling_Point:	292.8ºC at 760mmHg

Vapor_Pressure:	0.000819mmHg at 25°C
Flash_Point:	130.9ºC
LogP:	2.10620
Bolling_Point:	292.8ºC at 760mmHg
FW:	188.58300
PSA:	37.30000
Computational_Chemistry:	['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 373 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :174 ', '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:	101-104 °C
MF:	C8H6ClFO2
Exact_Mass:	188.00400
Density:	1.417g/cm3
More_Info:	['1 . Appearance 粉末 ', '2 . Density（g/mL25 ºC,）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）101-104 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC4 mmHg）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（ºF）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 Unknow ', '17 . Upper limit of explosion（%,V/V）Unknow ', '18 . Lower limit of explosion（%,V/V）Unknow ', '19 . Solubility Unknow']