The Bicyclo[2.2.1]heptane,2-(trichlorosilyl)-, with the CAS registry number 18245-29-9, is also known as 2-Trichlorosilylbicyclo(2.2.1)heptane. Its EINECS registry number is 242-121-3. This chemical's molecular formula is C₇H₁₁Cl₃Si and molecular weight is 229.6067. What's more, its systematic name is Bicyclo[2.2.1]hept-2-yl(trichloro)silane.

Physical properties about Bicyclo[2.2.1]heptane,2-(trichlorosilyl)- are: (1)ACD/LogP: 6.10; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6.1; (4)ACD/LogD (pH 7.4): 6.1; (5)ACD/BCF (pH 5.5): 25655.68; (6)ACD/BCF (pH 7.4): 25655.68; (7)ACD/KOC (pH 5.5): 49851.54; (8)ACD/KOC (pH 7.4): 49851.54; (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: 1.509; (14)Molar Refractivity: 53.55 cm³; (15)Molar Volume: 179.2 cm³; (16)Polarizability: 21.23×10^-24cm³; (17)Surface Tension: 30.6 dyne/cm; (18)Density: 1.28 g/cm³; (19)Flash Point: 113.1 °C; (20)Enthalpy of Vaporization: 45.97 kJ/mol; (21)Boiling Point: 242.1 °C at 760 mmHg; (22)Vapour Pressure: 0.0537 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
As a chemical, 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](Cl)(Cl)C2CC1CCC2C1
(2) InChI: InChI=1/C7H11Cl3Si/c8-11(9,10)7-4-5-1-2-6(7)3-5/h5-7H,1-4H2
(3) InChIKey: FMUGJGVGEWHETE-UHFFFAOYAG