Product Name

  • Name

    1,2-Dibromoethyltrimethylsilane

  • EINECS
  • CAS No. 18146-08-2
  • Article Data2
  • CAS DataBase
  • Density 1.549 g/cm3
  • Solubility
  • Melting Point -11°C
  • Formula C5H12Br2Si
  • Boiling Point 74-5 °C/8mmHg
  • Molecular Weight 260.044
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 18146-08-2 (1,2-Dibromoethyltrimethylsilane)
  • Hazard Symbols
  • Synonyms 1,2-Dibromoethyltrimethylsilane;
  • PSA 0.00000
  • LogP 3.44210

Silane, (1,2-dibromoethyl)trimethyl- Specification

This chemical is called Silane, (1,2-dibromoethyl)trimethyl-, and its systematic name is 1,2-dibromoethyl(trimethyl)silane. With the molecular formula of C5H12Br2Si, its CAS registry number is 18146-08-2.

Other characteristics of the Silane, (1,2-dibromoethyl)trimethyl- can be summarised as followings: (1)ACD/LogP: 2.74; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4; (4)ACD/LogD (pH 7.4): 4; (5)ACD/BCF (pH 5.5): 406; (6)ACD/BCF (pH 7.4): 406; (7)ACD/KOC (pH 5.5): 2562; (8)ACD/KOC (pH 7.4): 2562; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Index of Refraction: 1.482; (13)Molar Refractivity: 49.36 cm3; (14)Molar Volume: 173.218 cm3; (15)Polarizability: 19.568×10-24cm3; (16)Surface Tension: 25.594 dyne/cm; (17)Density: 1.501 g/cm3; (18)Flash Point: 76.084 °C; (19)Enthalpy of Vaporization: 39.822 kJ/mol; (20)Boiling Point: 178.974 °C at 760 mmHg; (21)Vapour Pressure: 1.303 mmHg at 25°C.

Production method of this chemical: The Silane, (1,2-dibromoethyl)trimethyl- could be obtained by the reactant of trimethyl-vinyl-silane. This reaction needs the reagent of bromine.

Uses of this chemical: The (1-bromo-vinyl)-trimethyl-silane could be obtained by the Silane, (1,2-dibromoethyl)trimethyl-. This reaction needs the reagent of Et2NH.

You can still convert the following datas into molecular structure:
1.SMILES: BrC(C)(C)[Si](Br)(C)C
2.InChI: InChI=1/C5H12Br2Si/c1-5(2,6)8(3,4)7/h1-4H3
3.InChIKey: WSJUNTHRELNUAZ-UHFFFAOYAT

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