Basic Information | Post buying leads | Suppliers |
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 | 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; |
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