4-chloro-2-phenylquinoline

Catalog No: FT-0724299

CAS No: 4979-79-7

Chemical Name: 4-chloro-2-phenylquinoline
Molecular Formula: C15H10ClN
Molecular Weight: 239.7
InChI Key: GLVDSTVYOFXBKT-UHFFFAOYSA-N
InChI: InChI=1S/C15H10ClN/c16-13-10-15(11-6-2-1-3-7-11)17-14-9-5-4-8-12(13)14/h1-10H

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

Melting_Point:	62-64ºC
FW:	239.70000
CAS:	4979-79-7
MF:	C15H10ClN
Flash_Point:	214.6ºC
Product_Name:	4-chloro-2-phenylquinoline
Bolling_Point:	378.6ºC at 760 mmHg
Density:	1.235g/cm3

Refractive_Index:	1.66
Flash_Point:	214.6ºC
LogP:	4.55520
Bolling_Point:	378.6ºC at 760 mmHg
FW:	239.70000
More_Info:	['1 . Appearance Unknow ', '2 . Density（g/mL,25℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）62-64 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC,3mmHg）Unknow ', '7 . Refractive index(n20/D)Unknow ', '8 . Flash point（ºF）Unknow ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（mPa,20ºC）Unknow ', '12 . Saturated vapor pressure（kPa,25ºC）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']
Computational_Chemistry:	['1. XlogP :45 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 129 ', '7. Heavy Atom Count :17 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :249 ', '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:	62-64ºC
MF:	C15H10ClN
Exact_Mass:	239.05000
Molecular_Structure:	['1. Molar refractive index 7167 ', '2. Molar volume （m3/mol）194 ', '3. Parachor （902K）5144 ', '4. Surface tension 494 ', '5. Polarizability （10 -24cm 3）2841']
Density:	1.235g/cm3
PSA:	12.89000