

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 |
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Safety_Statements: | S26-S36 |
Risk_Statements(EU): | R36/37/38 |
Hazard_Codes: | Xi: Irritant; |
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