4-tert-Butylbenzenesulfonamide


Catalog No:   FT-0603699

CAS No:   6292-59-7

  • Molecular Formula:  213.3
  • Formula Weight: C10H15NO2S
  • Inchl Key: KYDZEZNYRFJCSA-UHFFFAOYSA-N
  • Inchl: InChI=1S/C10H15NO2S/c1-10(2,3)8-4-6-9(7-5-8)14(11,12)13/h4-7H,1-3H3,(H2,11,12,13)

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Product_Name: 4-tert-Butylbenzenesulfonamide
Bolling_Point: 337.2±35.0 °C at 760 mmHg
Density: 1.2±0.1 g/cm3
MF: C10H15NO2S
CAS: 6292-59-7
Melting_Point: 136-138°C
Flash_Point: 157.7±25.9 °C
FW: 213.297
MF: C10H15NO2S
Bolling_Point: 337.2±35.0 °C at 760 mmHg
Exact_Mass: 213.082352
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL, 25 ℃ )Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)136-138 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,10mmHg)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(20ºC)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']
Melting_Point: 136-138°C
PSA: 68.54000
Flash_Point: 157.7±25.9 °C
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 685 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :276 ', '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']
Density: 1.2±0.1 g/cm3
Molecular_Structure: ['1 . Molar refractive index 5771 ', '2 . Molar volume (m3/mol)1850 ', '3 . Parachor (902K)4677 ', '4 . Surface tension 408 ', '5 . Polarizability (10 -24cm 3)2287']
Vapor_Pressure: 0.0±0.7 mmHg at 25°C
FW: 213.297
LogP: 2.01
Refractive_Index: 1.536
Risk_Statements(EU): R20/21/22
Hazard_Codes: Xi: Irritant;
Safety_Statements: S22-S36/37/39
HS_Code: 2935009090
RIDADR: UN3335

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