3-(METHYLSULFONYL)BENZOIC ACID


Catalog No:   FT-0650117

CAS No:   5345-27-7

  • Molecular Formula:  199.21
  • Formula Weight: C8H7O4S-
  • Inchl Key: KUTBMATZUQWFSR-UHFFFAOYSA-M
  • Inchl: InChI=1S/C8H8O4S/c1-13(11,12)7-4-2-3-6(5-7)8(9)10/h2-5H,1H3,(H,9,10)/p-1

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: 457.8±37.0 °C at 760 mmHg
MF: C8H8O4S
Density: 1.4±0.1 g/cm3
FW: 200.212
Product_Name: 3-Methylsulfonyl benzoic acid
CAS: 5345-27-7
Flash_Point: 230.7±26.5 °C
Melting_Point: 230-238 °C
Bolling_Point: 457.8±37.0 °C at 760 mmHg
LogP: 0.58
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)230-238 ', '5 . Boiling point(ºC,Atmospheric pressure)230-238 ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '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 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 :4 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 798 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :288 ', '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: 230-238 °C
Vapor_Pressure: 0.0±1.2 mmHg at 25°C
Exact_Mass: 200.014328
MF: C8H8O4S
Density: 1.4±0.1 g/cm3
Refractive_Index: 1.560
PSA: 79.82000
Flash_Point: 230.7±26.5 °C
Molecular_Structure: ['分子性质数据 ', '1 . Molar refractive index 4647 ', '2 . Molar volume (m3/mol)1437 ', '3 . Parachor (902K)3837 ', '4 . Surface tension 508 ', '5 . Polarizability (10 -24cm 3)1842']
FW: 200.212
Safety_Statements: S24/25
HS_Code: 2916399090
Hazard_Codes: Xi: Irritant;

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