Product Name

  • Name

    1,2-DIBROMOETHYLTRICHLOROSILANE

  • EINECS 224-031-6
  • CAS No. 4170-50-7
  • Article Data5
  • CAS DataBase
  • Density 2.031 g/cm3
  • Solubility
  • Melting Point
  • Formula C2H3Br2Cl3Si
  • Boiling Point 202.7 °C at 760 mmHg
  • Molecular Weight 321.298
  • Flash Point 76.4 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 4170-50-7 (1,2-DIBROMOETHYLTRICHLOROSILANE)
  • Hazard Symbols
  • Synonyms A, B-DIBROMOETHYLTRICHLOROSILANE;1,2-DIBROMOETHYLTRICHLOROSILANE;(1,2-dibromoethyl)trichloro-silan;trichloro(1,2-dibromoethyl)-silan;Dibromoethyltrichlorosilane;trichloro(1,2-dibromoethyl)silane
  • PSA 0.00000
  • LogP 3.75920

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

The Silane,trichloro(1,2-dibromoethyl)- is an organic compound with the formula C2H3Br2Cl3Si. The IUPAC name of this chemical is trichloro(1,2-dibromoethyl)silane. With the CAS registry number 4170-50-7, it is also named as 1,2-Dibromoethyltrichlorosilane.

Physical properties about Silane,trichloro(1,2-dibromoethyl)- are: (1)ACD/LogP: 6.22; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6.22; (4)ACD/LogD (pH 7.4): 6.22; (5)ACD/BCF (pH 5.5): 31474.87; (6)ACD/BCF (pH 7.4): 31474.87; (7)ACD/KOC (pH 5.5): 57706.75; (8)ACD/KOC (pH 7.4): 57706.75; (9)#Freely Rotating Bonds: 2; (10)Index of Refraction: 1.544; (11)Molar Refractivity: 50 cm3; (12)Molar Volume: 158.1 cm3; (13)Polarizability: 19.82×10-24cm3; (14)Surface Tension: 36.1 dyne/cm; (15)Density: 2.031 g/cm3; (16)Flash Point: 76.4 °C; (17)Enthalpy of Vaporization: 42.1 kJ/mol; (18)Boiling Point: 202.7 °C at 760 mmHg; (19)Vapour Pressure: 0.411 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: BrC(CBr)[Si](Cl)(Cl)Cl
(2)InChI: InChI=1/C2H3Br2Cl3Si/c3-1-2(4)8(5,6)7/h2H,1H2
(3)InChIKey: LHCWILZPIFWPAZ-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C2H3Br2Cl3Si/c3-1-2(4)8(5,6)7/h2H,1H2
(5)Std. InChIKey: LHCWILZPIFWPAZ-UHFFFAOYSA-N

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