3-CHLORO-4-FLUOROBENZAMIDE


Catalog No:   FT-0615383

CAS No:   701-43-9

  • Molecular Formula:  173.57
  • Formula Weight: C7H5ClFNO
  • Inchl Key: AEYMQEMBMKCNEG-UHFFFAOYSA-N
  • Inchl: InChI=1S/C7H5ClFNO/c8-5-3-4(7(10)11)1-2-6(5)9/h1-3H,(H2,10,11)

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: 246.5ºC at 760 mmHg
MF: C7H5ClFNO
Density: 1.396g/cm3
FW: 173.57200
Product_Name: 3-chloro-4-fluorobenzamide
CAS: 701-43-9
Flash_Point: 102.9ºC
Melting_Point: 145 °C
Bolling_Point: 246.5ºC at 760 mmHg
LogP: 2.27830
More_Info: ['1 . Appearance Solid 。 ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)145-147 ', '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。']
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :2 ', '6. TPSA 431 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :165 ', '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: 145 °C
Exact_Mass: 173.00400
MF: C7H5ClFNO
Density: 1.396g/cm3
Refractive_Index: 1.557
PSA: 43.09000
Flash_Point: 102.9ºC
Molecular_Structure: ['1 . Molar refractive index 4007 ', '2 . Molar volume (m3/mol)1242 ', '3 . Parachor (902K)3246 ', '4 . Surface tension 465 ', '5 . Dielectric constant ', '6 偶极距(10 -24cm 3) ', '7 . Polarizability 1588']
FW: 173.57200
Safety_Statements: S26-S36
HS_Code: 2924299090
Hazard_Codes: Xi
Risk_Statements(EU): R36/37/38

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