Molecular Formula: 207.24
Formula Weight: C12H14FNO
Inchl Key: UVBXLMBIXAPNBB-UHFFFAOYSA-N
Inchl: InChI=1S/C12H14FNO/c13-11-6-4-10(5-7-11)12(15)14-8-2-1-3-9-14/h4-7H,1-3,8-9H2

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

Product_Name:	1-Fluoro-4-(piperidinocarbonyl)benzene
Flash_Point:	154.9ºC
Melting_Point:	60 °C
FW:	207.24400
Density:	1.159g/cm3
CAS:	58547-67-4
Bolling_Point:	332.5ºC at 760mmHg
MF:	C12H14FNO

Flash_Point:	154.9ºC
Refractive_Index:	1.542
FW:	207.24400
Density:	1.159g/cm3
Bolling_Point:	332.5ºC at 760mmHg
Computational_Chemistry:	['1. XlogP :23 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 203 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :218 ', '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:	2.38970
Melting_Point:	60 °C
PSA:	20.31000
MF:	C12H14FNO
More_Info:	['1 . Appearance Unknow ', '2 . Density（g/cm3, 20 ℃ ）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）60 ', '5 . Boiling point（ºC,001mmHg）Unknow ', '6 . Boiling point（ºC,52kPa）Unknow ', '7 . Refractive index（°）Unknow ', '8 . Flash point（℉）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 （mg/mL）Water Unknow']
Exact_Mass:	207.10600