4-FLUORO-4'-NITROBENZOPHENONE


Catalog No:   FT-0618496

CAS No:   2195-47-3

  • Molecular Formula:  245.21
  • Formula Weight: C13H8FNO3
  • Inchl Key: ICDAYOOBGHYICW-UHFFFAOYSA-N
  • Inchl: InChI=1S/C13H8FNO3/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(8-4-10)15(17)18/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
FW: 245.20600
Bolling_Point: 397.2ºC at 760 mmHg
MF: C13H8FNO3
Flash_Point: 194ºC
Product_Name: 4-fluoro-4'-nitrobenzophenone
Density: 1.335 g/cm3
CAS: 2195-47-3
Melting_Point: 87-89°C
Flash_Point: 194ºC
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL,25ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)87-89 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,20mmHg)Unknow ', '7 . Refractive index(nD20)Unknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation() Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,100ºC)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']
PSA: 62.89000
Vapor_Pressure: 1.62E-06mmHg at 25°C
Density: 1.335 g/cm3
Refractive_Index: 1.597
FW: 245.20600
LogP: 3.48810
Bolling_Point: 397.2ºC at 760 mmHg
Exact_Mass: 245.04900
MF: C13H8FNO3
Computational_Chemistry: ['1. XlogP :N/A ', '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 629 ', '7. Heavy Atom Count :18 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :313 ', '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: 87-89°C
Molecular_Structure: ['1 . Molar refractive index 6258 ', '2 . Molar volume (m3/mol)1835 ', '3 . Parachor (902K)4895 ', '4 . Surface tension 505 ', '5 . Polarizability (10 -24cm 3)2481']
HS_Code: 2914700090
Safety_Statements: S26-S36
Risk_Statements(EU): R36/37/38
Hazard_Codes: Xi: Irritant;

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