Product Name

  • Name

    4-SULFAMOYLPHENYLBORONIC ACID, PINACOL ESTER

  • EINECS
  • CAS No. 214360-51-7
  • Article Data12
  • CAS DataBase
  • Density 1.242 g/cm3
  • Solubility
  • Melting Point
  • Formula C12H18BNO4S
  • Boiling Point 427.143 °C at 760 mmHg
  • Molecular Weight 283.156
  • Flash Point 212.129 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 214360-51-7 (4-SULFAMOYLPHENYLBORONIC ACID, PINACOL ESTER)
  • Hazard Symbols
  • Synonyms 4-Sulphamoylbenzeneboronic acid, pinacol ester;
  • PSA 87.00000
  • LogP 2.41430

Benzenesulfonamide,4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- Specification

The Benzenesulfonamide, 4-(4, 4, 5, 5-tetramethyl-1, 3, 2-dioxaborolan-2-yl)-, with the CAS registry number of 214360-51-7, is also known as 4-Sulphamoylbenzeneboronic acid, pinacol ester. It belongs to the product categories of Aryl; Organoborons; Sulfonamide; Amines; Boron Derivatives; Intermediates; Intermediates & Fine Chemicals; Pharmaceuticals; Sulfur & Selenium Compounds. This chemical's molecular formula is C12H18BNO4S and molecular weight is 283.15. What's more, its IUPAC name is 4-(4, 4, 5, 5-Tetramethyl-1, 3, 2-dioxaborolan-2-yl)benzenesulfonamide. In addition, it can be used for preparation of Valdecoxib. 

Physical properties about Benzenesulfonamide, 4-(4, 4, 5, 5-tetramethyl-1, 3, 2-dioxaborolan-2-yl)- are: (1)#H bond acceptors: 5; (2)#H bond donors: 2; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 87 Å2; (5)Index of Refraction: 1.543; (6)Molar Refractivity: 71.895 cm3; (7)Molar Volume: 228.043 cm3; (8)Polarizability: 28.502×10-24 cm3; (9)Surface Tension: 44.653 dyne/cm; (10)Density: 1.242 g/cm3; (11)Flash Point: 212.129 °C; (12)Enthalpy of Vaporization: 68.207 kJ/mol; (13)Boiling Point: 427.143 °C at 760 mmHg; (14)Vapour Pressure: 0 mmHg at 25 °C.

You can still convert the following data into molecular structure:
(1) SMILES: CC1(C)OB(OC1(C)C)c2ccc(cc2)S(N)(=O)=O
(2) InChI: InChI=1/C12H18BNO4S/c1-11(2)12(3,4)18-13(17-11)9-5-7-10(8-6-9)19(14,15)16/h5-8H,1-4H3,(H2,14,15,16)
(3) InChIKey: XDDLLUBKOZYOMY-UHFFFAOYAC

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