Product Name

  • Name

    3-(N-MORPHOLINYLSULPHONAMIDO)BENZENEBORONIC ACID

  • EINECS
  • CAS No. 871329-60-1
  • Density 1.45 g/cm3
  • Solubility
  • Melting Point 144-148°C
  • Formula C10H14BNO5S
  • Boiling Point 520.4 °C at 760 mmHg
  • Molecular Weight 271.102
  • Flash Point 268.5 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes 22
  • Molecular Structure Molecular Structure of 871329-60-1 (3-(N-MORPHOLINYLSULPHONAMIDO)BENZENEBORONIC ACID)
  • Hazard Symbols IrritantXi
  • Synonyms [3-[(4-Morpholinyl)sulfonyl]phenyl]boronicacid;3-(Morpholinosulfonyl)phenylboronic acid;Boronicacid, [3-(4-morpholinylsulfonyl)phenyl]- (9CI);
  • PSA 95.45000
  • LogP -0.59400

Boronic acid,B-[3-(4-morpholinylsulfonyl)phenyl]- Specification

The Boronic acid,B-[3-(4-morpholinylsulfonyl)phenyl]-, with CAS registry number 871329-60-1, belongs to the following product categories: (1)Blocks; (2)Boronic Acids; (3)Sulfonamides. It has the systematic name of (3-morpholinosulfonylphenyl)boronic acid. This chemical should be kept cold. And the chemical formula of this chemical is C10H14BNO5S.

Physical properties of Boronic acid,B-[3-(4-morpholinylsulfonyl)phenyl]-: (1)ACD/LogP: 0.44; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.43; (4)ACD/LogD (pH 7.4): 0.22; (5)#H bond acceptors: 6; (6)#H bond donors: 2; (7)#Freely Rotating Bonds: 5; (8)Polar Surface Area: 95.45 Å2; (9)Index of Refraction: 1.606; (10)Molar Refractivity: 64.2 cm3; (11)Molar Volume: 186.1 cm3; (12)Polarizability: 25.45×10-24cm3; (13)Surface Tension: 64.2 dyne/cm; (14)Density: 1.45 g/cm3; (15)Flash Point: 268.5 °C; (16)Enthalpy of Vaporization: 83.52 kJ/mol; (17)Boiling Point: 520.4 °C at 760 mmHg; (18)Vapour Pressure: 1.18E-11 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: B(c1cccc(c1)S(=O)(=O)N2CCOCC2)(O)O
(2)InChI: InChI=1/C10H14BNO5S/c13-11(14)9-2-1-3-10(8-9)18(15,16)12-4-6-17-7-5-12/h1-3,8,13-14H,4-7H2
(3)InChIKey: HIKVVOUXXNJGAK-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C10H14BNO5S/c13-11(14)9-2-1-3-10(8-9)18(15,16)12-4-6-17-7-5-12/h1-3,8,13-14H,4-7H2
(5)Std. InChIKey: HIKVVOUXXNJGAK-UHFFFAOYSA-N

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