3-Chloro-4-fluoroacetophenone


Catalog No:   FT-0615379

CAS No:   2923-66-2

  • Molecular Formula:  172.58
  • Formula Weight: C8H6ClFO
  • Inchl Key: PCJPESKRPOTNGU-UHFFFAOYSA-N
  • Inchl: InChI=1S/C8H6ClFO/c1-5(11)6-2-3-8(10)7(9)4-6/h2-4H,1H3

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Bolling_Point: 252.4±25.0 °C at 760 mmHg
MF: C8H6ClFO
Density: 1.3±0.1 g/cm3
FW: 172.584
Product_Name: 3'-Chloro-4'-fluoroacetophenone
CAS: 2923-66-2
Flash_Point: 106.5±23.2 °C
Melting_Point: 42 °C
Bolling_Point: 252.4±25.0 °C at 760 mmHg
Vapor_Pressure: 0.0±0.5 mmHg at 25°C
LogP: 2.67
More_Info: ['1 . Appearance 无可用 ', '2 . Density(g/mL,25/4℃)无可用 ', '3 . Relative vapor density(g/mL,Atmosphere =1)无可用 ', '4 . Melting point(ºC)35-37 ', '5 . Boiling point(ºC,Atmospheric pressure)126 ', '6 . Boiling point(ºC,52kPa)无可用 ', '7 . Refractive index无可用 ', '8 . Flash point(ºC)126-127 ', '9 . Specific rotation(º)无可用 ', '10 . Spontaneous ignition point or ignition temperature(ºC)无可用 ', '11 . Vapor pressure(kPa,25ºC)无可用 ', '12 . Saturated vapor pressure(kPa,60ºC)无可用 ', '13 . Combustion heat(KJ/mol)无可用 ', '14 . Critical temperature(ºC)无可用 ', '15 . Critical pressure(KPa)无可用 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 无可用 ', '17 . Upper limit of explosion(%,V/V)无可用 ', '18 . Lower limit of explosion(%,V/V)无可用 ', '19 . Solubility 无可用']
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :2 ', '6. TPSA 171 ', '7. Heavy Atom Count :11 ', '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']
Melting_Point: 42 °C
Exact_Mass: 172.009125
MF: C8H6ClFO
Density: 1.3±0.1 g/cm3
Refractive_Index: 1.512
PSA: 17.07000
Flash_Point: 106.5±23.2 °C
Molecular_Structure: ['1 . Molar refractive index 4116 ', '2 . Molar volume (m3/mol)1371 ', '3 . Parachor (902K)3354 ', '4 . Surface tension 358 ', '5 . Polarizability 1632']
FW: 172.584
Safety_Statements: S26-S36/37/39-S37/39
HS_Code: 2914700090
Hazard_Codes: Xi:Irritant;
Risk_Statements(EU): R36/37/38

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