Product Name

  • Name

    1-(TERT-BUTYLDIMETHYLSILYL)-1H-INDOL-6-YLBORONIC ACID 98

  • EINECS
  • CAS No. 913835-60-6
  • Density 1.01g/cm3
  • Solubility
  • Melting Point 217-219°C
  • Formula C14H22BNO2Si
  • Boiling Point 352.1 °C at 760 mmHg
  • Molecular Weight 275.231
  • Flash Point 166.7 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 913835-60-6 (1-(TERT-BUTYLDIMETHYLSILYL)-1H-INDOL-6-YLBORONIC ACID 98)
  • Hazard Symbols IrritantXi
  • Synonyms Boronic acid, [1-[(1,1-dimethylethyl)dimethylsilyl]-1H-indol-6-yl]-(9CI);
  • PSA 45.39000
  • LogP 2.17440

Boronic acid, B-[1-[(1,1-dimethylethyl)dimethylsilyl]-1H-indol-6-yl]- Specification

The Boronic acid, B-[1-[(1,1-dimethylethyl)dimethylsilyl]-1H-indol-6-yl]-, with CAS registry number 913835-60-6, belongs to the following product categories: (1)Blocks; (2)Boronic Acids; (3)Indoles Oxindoles. It has the systematic name of {1-[tert-butyl(dimethyl)silyl]-1H-indol-6-yl}boronic acid. This chemical should be kept cold. And the chemical formula of this chemical is C14H22BNO2Si.

Physical properties of Boronic acid, B-[1-[(1,1-dimethylethyl)dimethylsilyl]-1H-indol-6-yl]-: (1)ACD/LogP: 4.50; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.5; (4)ACD/LogD (pH 7.4): 4.49; (5)ACD/BCF (pH 5.5): 1546.65; (6)ACD/BCF (pH 7.4): 1515; (7)ACD/KOC (pH 5.5): 6676.23; (8)ACD/KOC (pH 7.4): 6539.61; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 23.39 Å2; (13)Index of Refraction: 1.51; (14)Molar Refractivity: 81.2 cm3; (15)Molar Volume: 271.5 cm3; (16)Polarizability: 32.19×10-24cm3; (17)Surface Tension: 29.8 dyne/cm; (18)Density: 1.01 g/cm3; (19)Flash Point: 166.7 °C; (20)Enthalpy of Vaporization: 62.99 kJ/mol; (21)Boiling Point: 352.1 °C at 760 mmHg; (22)Vapour Pressure: 1.46E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: OB(O)c1ccc2c(c1)n(cc2)[Si](C(C)(C)C)(C)C
(2)InChI: InChI=1/C14H22BNO2Si/c1-14(2,3)19(4,5)16-9-8-11-6-7-12(15(17)18)10-13(11)16/h6-10,17-18H,1-5H3
(3)InChIKey: KALVCXCOXCPCOZ-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C14H22BNO2Si/c1-14(2,3)19(4,5)16-9-8-11-6-7-12(15(17)18)10-13(11)16/h6-10,17-18H,1-5H3
(5)Std. InChIKey: KALVCXCOXCPCOZ-UHFFFAOYSA-N

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