4-chloro-2-methyl-8-(trifluoromethyl)quinoline


Catalog No:   FT-0714524

CAS No:   140908-89-0

  • Chemical Name:  4-chloro-2-methyl-8-(trifluoromethyl)quinoline
  • Molecular Formula:  C11H7ClF3N
  • Molecular Weight:  245.63
  • InChI Key:  FHGWTLJPECDLOJ-UHFFFAOYSA-N
  • InChI:  InChI=1S/C11H7ClF3N/c1-6-5-9(12)7-3-2-4-8(10(7)16-6)11(13,14)15/h2-5H,1H3

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
CAS: 140908-89-0
MF: C11H7ClF3N
Density: 1.376g/cm3
Flash_Point: 121.5ºC
Melting_Point: N/A
Product_Name: 4-chloro-2-methyl-8-(trifluoromethyl)quinoline
Symbol: GHS05, GHS06
Bolling_Point: 277.2ºC at 760mmHg
FW: 245.62800
MF: C11H7ClF3N
Density: 1.376g/cm3
Computational_Chemistry: ['1. XlogP :41 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 129 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :256 ', '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']
More_Info: ['1 . Appearance 橙色粉末 ', '2 . Density(g/mL,20℃)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, KPa)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(Pa,20ºC)Unknow ', '12 . Saturated vapor pressure(KPa,20ºC)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']
Exact_Mass: 245.02200
Flash_Point: 121.5ºC
PSA: 12.89000
Molecular_Structure: ['1. Molar refractive index 5688 ', '2. Molar volume 1785 ', '3. Parachor (902K)4359 ', '4. Surface tension 355 ', '5. Dielectric constant N/A ', '6. Polarizability 2255 ', '7. Single isotope mass 245021912 Da ', '8. Nominal mass 245 Da ', '9. Average mass 2456282 Da']
LogP: 4.21540
Bolling_Point: 277.2ºC at 760mmHg
FW: 245.62800
Symbol: GHS05, GHS06
Safety_Statements: H301-H318
RIDADR: UN 2811 6.1 / PGIII
Warning_Statement: P280-P301 + P310-P305 + P351 + P338

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