2-Bromo-6-fluoronaphthalene

Catalog No: FT-0647711

CAS No: 324-41-4

Chemical Name: 2-Bromo-6-fluoronaphthalene
Molecular Formula: C10H6BrF
Molecular Weight: 225.06
InChI Key: CAJAZWLCCNCVEY-UHFFFAOYSA-N
InChI: InChI=1S/C10H6BrF/c11-9-3-1-8-6-10(12)4-2-7(8)5-9/h1-6H

Product pricing and availability information
Assay	Pack Size	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

FW:	225.057
CAS:	324-41-4
Melting_Point:	N/A
Bolling_Point:	286.6±13.0 °C at 760 mmHg
MF:	C10H6BrF
Product_Name:	2-Bromo-6-fluoronaphthalene
Flash_Point:	130.8±14.7 °C
Density:	1.6±0.1 g/cm3

FW:	225.057
MF:	C10H6BrF
Refractive_Index:	1.639
More_Info:	['1 . Appearance Unknow ', '2 . Density（g/mL,25/4℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）Unknow ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC,52kPa）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（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']
Bolling_Point:	286.6±13.0 °C at 760 mmHg
Exact_Mass:	223.963684
Vapor_Pressure:	0.0±0.6 mmHg at 25°C
Computational_Chemistry:	['1. XlogP :4 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :160 ', '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']
Molecular_Structure:	['1 . Molar refractive index 5177 ', '2 . Molar volume （m3/mol）1439 ', '3 . Parachor （902K）3687 ', '4 . Surface tension 430 ', '5 . Polarizability （10 -24cm 3）2052']
LogP:	4.27
Flash_Point:	130.8±14.7 °C
Density:	1.6±0.1 g/cm3