Product Name

  • Name

    [2-(3-CYCLOHEXENYL)ETHYL]TRICHLOROSILANE

  • EINECS 242-163-2
  • CAS No. 18290-60-3
  • Article Data7
  • CAS DataBase
  • Density 1.23 g/cm3
  • Solubility
  • Melting Point
  • Formula C8H13Cl3Si
  • Boiling Point 241.7 °C at 760 mmHg
  • Molecular Weight 243.636
  • Flash Point 86 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 34
  • Molecular Structure Molecular Structure of 18290-60-3 ([2-(3-CYCLOHEXENYL)ETHYL]TRICHLOROSILANE)
  • Hazard Symbols
  • Synonyms Silane,trichloro[2-(3-cyclohexen-1-yl)ethyl]- (8CI,9CI);[2-(3-Cyclohexenyl)ethyl]trichlorosilane;
  • PSA 0.00000
  • LogP 4.38810

Cyclohexene,4-[2-(trichlorosilyl)ethyl]- Specification

The Cyclohexene,4-[2-(trichlorosilyl)ethyl]-, with the CAS registry number 18290-60-3, is also known as β-Trichlorosilyl-4-ethyl-1-cyclohexene. Its EINECS registry number is 242-163-2. This chemical's molecular formula is C8H13Cl3Si and molecular weight is 243.6333. Its systematic name is called trichloro[2-(cyclohex-3-en-1-yl)ethyl]silane.

Physical properties of Cyclohexene,4-[2-(trichlorosilyl)ethyl]-: (1)ACD/LogP: 6.86; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6.86; (4)ACD/LogD (pH 7.4): 6.86; (5)ACD/BCF (pH 5.5): 96408.77; (6)ACD/BCF (pH 7.4): 96408.77; (7)ACD/KOC (pH 5.5): 128590.7; (8)ACD/KOC (pH 7.4): 128590.7; (9)#Freely Rotating Bonds: 3; (10)Index of Refraction: 1.489; (11)Molar Refractivity: 59.86 cm3; (12)Molar Volume: 207.2 cm3; (13)Surface Tension: 31.3 dyne/cm; (14)Density: 1.175 g/cm3; (15)Flash Point: 112.8 °C; (16)Enthalpy of Vaporization: 45.92 kJ/mol; (17)Boiling Point: 241.7 °C at 760 mmHg; (18)Vapour Pressure: 0.055 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical can cause burns. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl[Si](Cl)(Cl)CCC1C/C=C\CC1
(2)InChI: InChI=1/C8H13Cl3Si/c9-12(10,11)7-6-8-4-2-1-3-5-8/h1-2,8H,3-7H2
(3)InChIKey: BACYXSNZANMSGE-UHFFFAOYAA

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