Product Name

  • Name

    11-BROMOUNDECYLTRICHLOROSILANE

  • EINECS
  • CAS No. 79769-48-5
  • Article Data6
  • CAS DataBase
  • Density 1.257 g/cm3
  • Solubility
  • Melting Point
  • Formula C11H22BrCl3Si
  • Boiling Point 343.297 °C at 760 mmHg
  • Molecular Weight 368.644
  • Flash Point 161.42 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39-45
  • Risk Codes 34-36/37/38
  • Molecular Structure Molecular Structure of 79769-48-5 (11-BROMOUNDECYLTRICHLOROSILANE)
  • Hazard Symbols
  • Synonyms (11-Bromoundecyl)trichlorosilane;1-Bromo-11-(trichlorosilyl)undecane;1-Bromo-11-undecyl trichlorosilane;
  • PSA 0.00000
  • LogP 6.54750

Silane,(11-bromoundecyl)trichloro- Specification

The Silane,(11-bromoundecyl)trichloro- is an organic compound with the formula C11H22BrCl3Si. The systematic name of this chemical is (11-bromoundecyl)(trichloro)silanato(2-). With the CAS registry number 79769-48-5, it is also named as 11-Bromoundecyl trichlorosilane.

Physical properties about Silane,(11-bromoundecyl)trichloro- are: (1)ACD/LogP: 7.27; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 9; (4)ACD/LogD (pH 7.4): 9; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 2963596; (8)ACD/KOC (pH 7.4): 2963596; (9)#Freely Rotating Bonds: 11; (10)Index of Refraction: 1.485; (11)Molar Refractivity: 84.007 cm3; (12)Molar Volume: 293.182 cm3; (13)Polarizability: 33.303×10-24cm3; (14)Surface Tension: 31.835 dyne/cm; (15)Density: 1.257 g/cm3; (16)Flash Point: 161.42 °C; (17)Enthalpy of Vaporization: 56.391 kJ/mol; (18)Boiling Point: 343.297 °C at 760 mmHg.

When you are using this chemical, please be cautious about it as the following:
It can cause burns. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Besides, this chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable gloves and eye/face protection. In case of accident or if you feel unwell seek medical advice immediately (show the label where possible).

You can still convert the following datas into molecular structure:
(1)SMILES: Cl[Si](Cl)(Cl)CCCCCCCCCCCBr
(2)InChI: InChI=1/C11H22BrCl3Si/c12-10-8-6-4-2-1-3-5-7-9-11-16(13,14)15/h1-11H2
(3)InChIKey: LLNQRNOPJAFMFQ-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C11H22BrCl3Si/c12-10-8-6-4-2-1-3-5-7-9-11-16(13,14)15/h1-11H2
(5)Std. InChIKey: LLNQRNOPJAFMFQ-UHFFFAOYSA-N

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