Product Name

  • Name

    2-(BICYCLOHEPTYL)DIMETHYLCHLOROSILANE

  • EINECS
  • CAS No. 117046-42-1
  • Article Data6
  • CAS DataBase
  • Density 0.99 g/cm3
  • Solubility
  • Melting Point <0 °C
  • Formula C9H17ClSi
  • Boiling Point 209.8 °C at 760 mmHg
  • Molecular Weight 188.772
  • Flash Point 73 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 20/21/22-34-36/37/38
  • Molecular Structure Molecular Structure of 117046-42-1 (2-(BICYCLOHEPTYL)DIMETHYLCHLOROSILANE)
  • Hazard Symbols R20/21/22-34-36/37/38:;
  • Synonyms Silane,bicyclo[2.2.1]hept-2-ylchlorodimethyl- (9CI);Norbornyldimethylchlorosilane;
  • PSA 0.00000
  • LogP 3.62050

Bicyclo[2.2.1]heptane,2-(chlorodimethylsilyl)- Specification

The Bicyclo[2.2.1]heptane,2-(chlorodimethylsilyl)-, with the CAS registry number 117046-42-1, is also known as 2-(Bicycloheptyl)dimethylchlorosilane. This chemical's molecular formula is C9H17ClSi and molecular weight is 188.7698. What's more, its systematic name is Bicyclo[2.2.1]hept-2-yl(chloro)dimethylsilane.

Physical properties about Bicyclo[2.2.1]heptane,2-(chlorodimethylsilyl)- are: (1)ACD/LogP: 4.09; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.09; (4)ACD/LogD (pH 7.4): 4.09; (5)ACD/BCF (pH 5.5): 753.87; (6)ACD/BCF (pH 7.4): 753.87; (7)ACD/KOC (pH 5.5): 3991.82; (8)ACD/KOC (pH 7.4): 3991.82; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 0 Å2; (13)Index of Refraction: 1.474; (14)Molar Refractivity: 53.14 cm3; (15)Molar Volume: 189 cm3; (16)Polarizability: 21.07×10-24cm3; (17)Surface Tension: 25.3 dyne/cm; (18)Density: 0.99 g/cm3; (19)Flash Point: 73 °C; (20)Enthalpy of Vaporization: 42.79 kJ/mol; (21)Boiling Point: 209.8 °C at 760 mmHg; (22)Vapour Pressure: 0.288 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is harmful by inhalation, in contact with skin and if swallowed. Besides, it irritates to eyes and respiratory system. In addition, this chemical may cause burns. During using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: Cl[Si](C)(C)C2CC1CCC2C1
(2) InChI: InChI=1/C9H17ClSi/c1-11(2,10)9-6-7-3-4-8(9)5-7/h7-9H,3-6H2,1-2H3
(3) InChIKey: JYUCQARMOIYBBG-UHFFFAOYAX

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