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 Action
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
HS_Code: 2933499090

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