2-CHLORO-5-(TRIFLUOROMETHYL)BENZOPHENONE


Catalog No:   FT-0611806

CAS No:   789-96-8

  • Molecular Formula:  284.66
  • Formula Weight: C14H8ClF3O
  • Inchl Key: QHDJJBSLUFDASY-UHFFFAOYSA-N
  • Inchl: InChI=1S/C14H8ClF3O/c15-12-7-6-10(14(16,17)18)8-11(12)13(19)9-4-2-1-3-5-9/h1-8H

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Product_Name: [2-chloro-5-(trifluoromethyl)phenyl]-phenylmethanone
Bolling_Point: 145-146 °C(lit.)
Density: 0.779 g/mL at 25 °C(lit.)
MF: C14H8ClF3O
CAS: 789-96-8
Melting_Point: N/A
Flash_Point: 89 °F
FW: 284.66100
MF: C14H8ClF3O
Bolling_Point: 145-146 °C(lit.)
Exact_Mass: 284.02200
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']
PSA: 17.07000
Flash_Point: 89 °F
Computational_Chemistry: ['1. XlogP :48 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 171 ', '7. Heavy Atom Count :19 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :323 ', '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']
Density: 0.779 g/mL at 25 °C(lit.)
Molecular_Structure: ['1 . Molar refractive index 6592 ', '2 . Molar volume (m3/mol)2130 ', '3 . Parachor (902K)5199 ', '4 . Surface tension 355 ', '5 . Dielectric constant ', '6 偶极距(10 -24cm 3) ', '7 . Polarizability 2613']
FW: 284.66100
LogP: 4.58980
Refractive_Index: n20/D 1.4234(lit.)
Risk_Statements(EU): 36/37/38
Hazard_Codes: Xi
HS_Code: 2914700090
Safety_Statements: S26-S36

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