VINYLCYCLOOCTANE

The Cyclooctane, ethenyl-, with the CAS registry number 61142-41-4, is also known as Vinylcyclooctane. Its EINECS number is 262-623-6. It belongs to the product categories of Monomer; Acyclic; Alkenes; Organic Building Blocks. This chemical's molecular formula is C₁₀H₁₈ and molecular weight is 138.25. What's more, its IUPAC name is Ethenylcyclooctane.

Physical properties of Cyclooctane, ethenyl- are: (1)ACD/LogP: 5.03; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.03; (4)ACD/LogD (pH 7.4): 5.03; (5)ACD/BCF (pH 5.5): 3899.61; (6)ACD/BCF (pH 7.4): 3899.61; (7)ACD/KOC (pH 5.5): 12943.37; (8)ACD/KOC (pH 7.4): 12943.37; (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: 1.497; (14)Molar Refractivity: 47.67 cm³; (15)Molar Volume: 162.7 cm³; (16)Polarizability: 18.89×10^-24 cm³; (17)Surface Tension: 28.1 dyne/cm; (18)Density: 0.849 g/cm³; (19)Flash Point: 48 °C; (20)Enthalpy of Vaporization: 39.8 kJ/mol; (21)Boiling Point: 178.7 °C at 760 mmHg; (22)Vapour Pressure: 1.32 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
It is highly flammable, harmful if swallowed and very toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment. This material and/or its container must be disposed of as hazardous waste. Avoid release to the environment. Refer to special instructions safety data sheet.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C=CC1CCCCCCC1
(2)InChI: InChI=1S/C10H18/c1-2-10-8-6-4-3-5-7-9-10/h2,10H,1,3-9H2
(3)InChIKey: UPHVHMSLLBDZEV-UHFFFAOYSA-N