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Bicyclo[2.2.1]hept-2-ene,5-(dichloromethylsilyl)-

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Name

Bicyclo[2.2.1]hept-2-ene,5-(dichloromethylsilyl)-

EINECS 242-122-9
CAS No. 18245-94-8 Density 1.16 g/cm3
PSA 0.00000 LogP 3.50220
Solubility N/A Melting Point N/A
Formula C8H12Cl2Si Boiling Point 219.7 °C at 760 mmHg
Molecular Weight 207.175 Flash Point 82.2 °C
Transport Information UN 2987 Appearance N/A
Safety 26-36/37/39 Risk Codes 34
Molecular Structure Molecular Structure of 18245-94-8 (5-(BICYCLOHEPTENYL)METHYLDICHLOROSILANE) Hazard Symbols N/A
Synonyms

Silane,bicyclo[2.2.1]hept-5-en-2-yldichloromethyl- (9CI);Silane,dichloromethyl-5-norbornen-2-yl- (6CI,7CI);Dichloro(methyl)(5-norbornen-2-yl)silane;

 

Bicyclo[2.2.1]hept-2-ene,5-(dichloromethylsilyl)- Specification

The Bicyclo[2.2.1]hept-2-ene,5-(dichloromethylsilyl)-, with the CAS registry number 18245-94-8, has the systematic name bicyclo[2.2.1]hept-5-en-2-yl(dichloro)methylsilane. Its molecular formula is C8H12Cl2Si and its molecular weight is 207.17. Additionally, its product category is Silane Reagents.

Other characteristics of the Bicyclo[2.2.1]hept-2-ene,5-(dichloromethylsilyl)- can be summarised as followings: (1)ACD/LogP: 4.78; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.78; (4)ACD/LogD (pH 7.4): 4.78; (5)ACD/BCF (pH 5.5): 2532.96; (6)ACD/BCF (pH 7.4): 2532.96; (7)ACD/KOC (pH 5.5): 9504.15; (8)ACD/KOC (pH 7.4): 9504.15; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1 ; (12)Index of Refraction: 1.512; (13)Molar Refractivity: 53.26 cm3; (14)Molar Volume: 177.4 cm3; (15)Polarizability: 21.11×10-24cm3; (16)Surface Tension: 28.6 dyne/cm; (17)Density: 1.16 g/cm3; (18)Flash Point: 82.2 °C; (19)Enthalpy of Vaporization: 43.76 kJ/mol; (20)Boiling Point: 219.7 °C at 760 mmHg; (21)Vapour Pressure: 0.173 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical causes burns. You should wear suitable protective clothing if you use it. In case of contacting 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)(C)C2C1\C=C/C(C1)C2
2.InChI: InChI=1/C8H12Cl2Si/c1-11(9,10)8-5-6-2-3-7(8)4-6/h2-3,6-8H,4-5H2,1H3
3.InChIKey: LYTATDHKONFXEH-UHFFFAOYAC

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