Ethyl 2-sulfamoylbenzoate


Catalog No:   FT-0640636

CAS No:   59777-72-9

  • Molecular Formula:  229.26
  • Formula Weight: C9H11NO4S
  • Inchl Key: BKFKPPZXMYZMDJ-UHFFFAOYSA-N
  • Inchl: InChI=1S/C9H11NO4S/c1-2-14-9(11)7-4-3-5-8(6-7)15(10,12)13/h3-6H,2H2,1H3,(H2,10,12,13)

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
FW: 229.253
Bolling_Point: 408.3±47.0 °C at 760 mmHg
MF: C9H11NO4S
Flash_Point: 200.7±29.3 °C
Product_Name: Ethyl 2-sulfamoylbenzoate
Density: 1.3±0.1 g/cm3
CAS: 59777-72-9
Melting_Point: 83 °C
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 948 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :320 ', '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']
Flash_Point: 200.7±29.3 °C
More_Info: ['1 . Appearance Solid ', '2 . Density(g/cm3 ,25 ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)83 ', '5 . Boiling point(ºC)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive index(°)Unknow ', '8 . Flash point(℉)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 (25℃)Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility (mg/mL,)Water Unknow']
PSA: 94.84000
Vapor_Pressure: 0.0±1.0 mmHg at 25°C
Density: 1.3±0.1 g/cm3
Refractive_Index: 1.549
FW: 229.253
LogP: 0.83
Bolling_Point: 408.3±47.0 °C at 760 mmHg
Exact_Mass: 229.040878
MF: C9H11NO4S
Melting_Point: 83 °C
Molecular_Structure: ['1 . Molar refractive index 5493 ', '2 . Molar volume (m3/mol)1727 ', '3 . Parachor (902K)4569 ', '4 . Surface tension 489 ', '5 . Polarizability 2177']
HS_Code: 2935009090
Hazard_Codes: Xi: Irritant;

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