Product Name

  • Name

    CYCLOPENTAMETHYLENEDIMETHYLSILANE

  • EINECS 223-730-3
  • CAS No. 4040-74-8
  • Article Data21
  • CAS DataBase
  • Density 0.79g/cm3
  • Solubility
  • Melting Point 131.0-131.2 °C
  • Formula C7H16Si
  • Boiling Point 134 °C at 760 mmHg
  • Molecular Weight 128.29
  • Flash Point 19.8 °C
  • Transport Information UN 1993
  • Appearance
  • Safety 16
  • Risk Codes 10
  • Molecular Structure Molecular Structure of 4040-74-8 (CYCLOPENTAMETHYLENEDIMETHYLSILANE)
  • Hazard Symbols
  • Synonyms 1,1-Dimethyl-1-silacyclohexane;1,1-Dimethylsilacyclohexane;Cyclopentamethylenedimethylsilane;NSC 96808;
  • PSA 0.00000
  • LogP 2.87870

Silacyclohexane,1,1-dimethyl- Specification

The Silacyclohexane,1,1-dimethyl-, with CAS registry number 4040-74-8, has the systematic name of 1,1-dimethylsilinane. Besides this, it is also called 1,1-Dimethyl-1-silacyclohexane. And the chemical formula of this chemical is C7H16Si. What's more, its EINECS is 223-730-3.

Physical properties of Silacyclohexane,1,1-dimethyl-: (1)ACD/LogP: 3.84; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.84; (4)ACD/LogD (pH 7.4): 3.84; (5)ACD/BCF (pH 5.5): 487.62; (6)ACD/BCF (pH 7.4): 487.62; (7)ACD/KOC (pH 5.5): 2922.35; (8)ACD/KOC (pH 7.4): 2922.35; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 0 Å2; (13)Index of Refraction: 1.424; (14)Molar Refractivity: 41.16 cm3; (15)Molar Volume: 161.1 cm3; (16)Polarizability: 16.31×10-24cm3; (17)Surface Tension: 20 dyne/cm; (18)Density: 0.79 g/cm3; (19)Flash Point: 19.8 °C; (20)Enthalpy of Vaporization: 35.61 kJ/mol; (21)Boiling Point: 134 °C at 760 mmHg; (22)Vapour Pressure: 10.2 mmHg at 25°C.

Preparation: this chemical can be prepared by dichloro-dimethyl-silane and 1,5-dibromo-pentane. This reaction will need reagent Mg.

Silacyclohexane,1,1-dimethyl- can be prepared by dichloro-dimethyl-silane and 1,5-dibromo-pentane.

When you are using this chemical, please be cautious about it as the following:
The Silacyclohexane,1,1-dimethyl- is flammable, so keep it away from sources of ignition.

You can still convert the following datas into molecular structure:
(1)SMILES: C[Si]1(C)CCCCC1
(2)InChI: InChI=1/C7H16Si/c1-8(2)6-4-3-5-7-8/h3-7H2,1-2H3
(3)InChIKey: VPVXTYYXTKCTPM-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C7H16Si/c1-8(2)6-4-3-5-7-8/h3-7H2,1-2H3
(5)Std. InChIKey: VPVXTYYXTKCTPM-UHFFFAOYSA-N

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