4-Fluorobenzenesulfonamide


Catalog No:   FT-0601463

CAS No:   402-46-0

  • Molecular Formula:  175.18
  • Formula Weight: C6H6FNO2S
  • Inchl Key: LFLSATHZMYYIAQ-UHFFFAOYSA-N
  • Inchl: InChI=1S/C6H6FNO2S/c7-5-1-3-6(4-2-5)11(8,9)10/h1-4H,(H2,8,9,10)

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: 307.9ºC at 760mmHg
CAS: 402-46-0
MF: C6H6FNO2S
Melting_Point: 124-127 °C(lit.)
Symbol: Warning
Density: 1.428g/cm3
FW: 175.18100
Product_Name: 4-Fluorobenzenesulfonamide
Flash_Point: 140ºC
Bolling_Point: 307.9ºC at 760mmHg
Vapor_Pressure: 0.000705mmHg at 25°C
More_Info: ['一物性数据 ', '. Appearance 不可用 ', '. Density(g/mL,25/4℃)不可用 ', '. Relative vapor density(g/mL,Atmosphere =1)不可用 ', '. Melting point(ºC)124-127 ', '. Boiling point(ºC,Atmospheric pressure)不可用 ', '. Boiling point(ºC,52kPa)不可用 ', '. Refractive index不可用 ', '. Flash point(ºC)不可用 ', '. Specific rotation(º)不可用 ', '. Spontaneous ignition point or ignition temperature(ºC)不可用 ', '. Vapor pressure(kPa,25ºC)不可用 ', '. Saturated vapor pressure(kPa,60ºC)不可用 ', '. Combustion heat(KJ/mol)不可用 ', '. Critical temperature(ºC)不可用 ', '. Critical pressure(KPa)不可用 ', '. Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 不可用 ', '. Upper limit of explosion(%,V/V)不可用 ', '. Lower limit of explosion(%,V/V)不可用 ', '. Solubility 不可用']
LogP: 2.25420
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 685 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :213 ', '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: 124-127 °C(lit.)
Exact_Mass: 175.01000
MF: C6H6FNO2S
Density: 1.428g/cm3
Refractive_Index: 1.554
PSA: 68.54000
Flash_Point: 140ºC
Molecular_Structure: ['1 . Molar refractive index 3930 ', '2 . Molar volume 1225 ', '3 . Parachor (902K)3203 ', '4 . Surface tension 466 ', '5 . Polarizability 1558']
FW: 175.18100
Safety_Statements: H302-H315-H319-H335
HS_Code: 2935009090
WGK_Germany: 3
Hazard_Codes: T:Toxic;
RTECS: DB2630000
RIDADR: UN 2811 6.1/PG 3
Risk_Statements(EU): R23/24/25;R36/37/38
Symbol: Warning
Personal_Protective_Equipment: Eyeshields;Faceshields;Gloves;type P2 (EN 143) respirator cartridges
Warning_Statement: P301 + P312 + P330-P305 + P351 + P338

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