Product Name

  • Name

    Silane, [(5-bromo-2,3-dihydro-1H-inden-1-yl)oxy](1,1-dimethylethyl)dimethyl-

  • EINECS
  • CAS No. 869725-76-8
  • Article Data3
  • CAS DataBase
  • Density 1.19 g/cm3
  • Solubility
  • Melting Point
  • Formula C15H23BrOSi
  • Boiling Point 325.8 °C at 760 mmHg
  • Molecular Weight 327.337
  • Flash Point 150.8 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 869725-76-8 (Silane, [(5-bromo-2,3-dihydro-1H-inden-1-yl)oxy](1,1-dimethylethyl)dimethyl-)
  • Hazard Symbols
  • Synonyms Silane,[(5-bromo-2,3-dihydro-1H-inden-1-yl)oxy](1,1-dimethylethyl)dimethyl- (9CI);[(5-Bromo-2,3-dihydro-1H-inden-1-yl)oxy](tert-butyl)dimethylsilane;
  • PSA 9.23000
  • LogP 5.45820

[(5-Bromo-2,3-dihydro-1H-inden-1-yl)oxy](1,1-dimethylethyl)dimethylsilane Specification

The [(5-Bromo-2,3-dihydro-1H-inden-1-yl)oxy](1,1-dimethylethyl)dimethylsilane, with the CAS registry number 869725-76-8, is also known as Silane, [(5-bromo-2,3-dihydro-1H-inden-1-yl)oxy](1,1-dimethylethyl)dimethyl-. This chemical's molecular formula is C15H23BrOSi and molecular weight is 327.33202. Its systematic name is called [(5-bromo-2,3-dihydro-1H-inden-1-yl)oxy](tert-butyl)dimethylsilane.

Physical properties of [(5-Bromo-2,3-dihydro-1H-inden-1-yl)oxy](1,1-dimethylethyl)dimethylsilane: (1)ACD/LogP: 5.85; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.85; (4)ACD/LogD (pH 7.4): 5.85; (5)ACD/BCF (pH 5.5): 16388.62; (6)ACD/BCF (pH 7.4): 16388.62; (7)ACD/KOC (pH 5.5): 36170.69; (8)ACD/KOC (pH 7.4): 36170.69; (9)#H bond acceptors: 1; (10)#Freely Rotating Bonds: 3; (11)Index of Refraction: 1.528; (12)Molar Refractivity: 84.57 cm3; (13)Molar Volume: 274.3 cm3; (14)Surface Tension: 33.2 dyne/cm; (15)Density: 1.19 g/cm3; (16)Flash Point: 150.8 °C; (17)Enthalpy of Vaporization: 54.54 kJ/mol; (18)Boiling Point: 325.8 °C at 760 mmHg; (19)Vapour Pressure: 0.000427 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CC(C)(C)[Si](C)(C)OC2CCc1cc(Br)ccc12
(2)InChI: InChI=1/C15H23BrOSi/c1-15(2,3)18(4,5)17-14-9-6-11-10-12(16)7-8-13(11)14/h7-8,10,14H,6,9H2,1-5H3
(3)InChIKey: XWKDSLSWTQSOIB-UHFFFAOYAA

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